{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
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        "classification": {
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          "polymer_class": "COPOLYMER, MIXED",
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            "amount": {
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              "type": "MOLE RATIO"
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            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
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              "refuuid": "5147eb0c-edde-4bd5-aec7-fe06f906c51a",
              "name": ".BETA.-D-MANNOPYRANURONIC ACID",
              "linking_id": "A625BAU59G",
              "ref_pname": ".BETA.-D-MANNOPYRANURONIC ACID",
              "substance_class": "reference",
              "unii": "A625BAU59G"
            }
          },
          {
            "uuid": "20688872-1634-4a83-9cbd-f46addd702b5",
            "amount": {
              "uuid": "792f089c-3186-4201-851f-c1054038e884",
              "type": "MOLE RATIO"
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            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
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              "refuuid": "8203b73c-1b91-4562-87cb-7c2bc2f96205",
              "name": ".ALPHA.-L-GULOPYRANURONIC ACID",
              "linking_id": "H63X8ZA53C",
              "ref_pname": ".ALPHA.-L-GULOPYRANURONIC ACID",
              "substance_class": "reference",
              "unii": "H63X8ZA53C"
            }
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          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "defined_stereo": 10,
          "ez_centers": 0,
          "molecular_weight": 370.264,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 10
        },
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          "molfile": "\n   JSDraw209132213022D\n\n 34 32  0  0  1  0              0 V2000\n   31.0890   -6.2440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   32.6220   -5.9580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.4000   -7.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.6220   -8.6650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.0640   -8.6650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.8770  -10.4960    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   33.4000  -10.0170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.6220  -11.3720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   34.9660  -10.0170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.7450  -11.3680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   35.7450   -8.6610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.9580   -7.3090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   33.3980   -4.6140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.6910   -8.2420    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8900   -8.2420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1340   -6.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5770   -6.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8380   -5.4640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2900   -5.7060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6460   -4.1350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7670   -8.1620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5060   -9.5740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0710   -9.5740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8190  -10.9480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6970  -10.8680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2110   -8.1620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0270   -9.5540    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6720   -6.8860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   36.5280   -7.3050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   41.0150   -8.5040    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7290   -9.3780    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2950   -9.3780    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   44.7930   -9.6390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   46.3590   -9.6390    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n  2 13  2  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  1  6  0  0  0\n  4  3  1  0  0  0  0\n  4  5  1  6  0  0  0\n  5  6  1  0  0  0  0\n  7  4  1  0  0  0  0\n  7  8  1  1  0  0  0\n  9  7  1  0  0  0  0\n  9 10  1  1  0  0  0\n 11  9  1  0  0  0  0\n 12 11  1  0  0  0  0\n  3 12  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 17 18  1  1  0  0  0\n 19 18  1  0  0  0  0\n 18 20  2  0  0  0  0\n 21 17  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 15 23  1  0  0  0  0\n 23 24  1  1  0  0  0\n 22 25  1  1  0  0  0\n 21 26  1  6  0  0  0\n 26 27  1  0  0  0  0\n 15 28  1  6  0  0  0\n 11 29  1  6  0  0  0\n 11 30  1  0  0  0  0\n 31 32  1  0  0  0  0\n 33 34  1  0  0  0  0\nM  STY  1   1 SRU\nM  SAL   1  8  15  16  17  18  19  20  21  22\nM  SAL   1  5  23  24  25  26  28\nM  SBL   1  2  14  27\nM  SMT   1 A\nM  SDI   1  4    9.8270   -9.6360    9.8270   -7.0880\nM  SDI   1  4   17.8880   -7.0880   17.8880   -9.6360\nM  STY  1   2 SRU\nM  SAL   2  8   1   2   3   4   5   7   8   9\nM  SAL   2  5  10  11  12  13  29\nM  SBL   2  2   6  30\nM  SMT   2 B\nM  SDI   2  4   29.2240  -10.0520   29.2240   -7.7640\nM  SDI   2  4   38.2730   -7.7640   38.2730  -10.0520\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "references": [],
          "defined_stereo": 10,
          "ez_centers": 0,
          "molecular_weight": 370.264,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 10
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        {
          "uuid": "3a55b407-31cc-48c6-bb84-2cd3677cbdbe",
          "code": "A02BX13",
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          "type": "PRIMARY",
          "url": "http://www.whocc.no/atc_ddd_index/?code=A02BX13&showdescription=yes",
          "code_system": "WHO-ATC",
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          "comments": "VATC|DRUGS FOR ACID RELATED DISORDERS|DRUGS FOR PEPTIC ULCER AND GASTRO-OESOPHAGEAL REFLUX DISEASE (GORD)|Other drugs for peptic ulcer and gastro-oesophageal reflux disease (GORD)|alginic acid",
          "type": "PRIMARY",
          "url": "http://www.whocc.no/atcvet/atcvet_index/?code=QA02BX13&showdescription=yes",
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          "code": "9005-32-7",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=9005-32-7",
          "code_system": "CAS",
          "references": [
            "debbb5bc-1c7f-4c5d-a432-a72168cd2ac9",
            "7ca7d60e-1319-47a6-b098-9a61dd2c1e3b"
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          "uuid": "76221225-2be3-4f8c-86dc-9ef4bc934b39",
          "code": "C008970",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/67008970",
          "code_system": "MESH",
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        },
        {
          "uuid": "f7253001-3640-4311-a506-c07c84e03dfb",
          "code": "21 CFR 184.1011",
          "comments": "PART 184 -- DIRECT FOOD SUBSTANCES AFFIRMED AS GENERALLY RECOGNIZED AS SAFE|Subpart B--Listing of Specific Substances Affirmed as GRAS|Sec. 184.1011 Alginic acid",
          "type": "PRIMARY",
          "url": "http://www.accessdata.fda.gov/scripts/cdrh/cfdocs/cfcfr/CFRSearch.cfm?fr=184.1011",
          "code_system": "CFR",
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        },
        {
          "uuid": "e5777ca3-10fe-46fd-92a7-17670d78ce95",
          "code": "ALGINIC ACID",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Alginic_acid",
          "code_system": "WIKIPEDIA",
          "references": [
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        },
        {
          "uuid": "7718d4b0-2c27-40e5-a86e-581a93d80ade",
          "code": "INS-400",
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          "url": "http://apps.who.int/food-additives-contaminants-jecfa-database/chemical.aspx?chemINS=400",
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        {
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          "code": "INS-400",
          "comments": "Codex Alimentarius|Functional Classification|Bulking agent|Carrier|Emulsifier|Foaming agent|Gelling agent|Glazing agent|Humectant|Sequestrant|Stabilizer|Thickener",
          "type": "PRIMARY",
          "url": "http://www.fao.org/gsfaonline/additives/details.html?id=59",
          "code_system": "CODEX ALIMENTARIUS (GSFA)",
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        {
          "uuid": "596269fb-c9ae-4a75-8224-1d8e3f5b0693",
          "code": "232-680-1",
          "type": "PRIMARY",
          "code_system": "ECHA (EC/EINECS)",
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        },
        {
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          "code": "C82277",
          "type": "PRIMARY",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C82277",
          "code_system": "NCI_THESAURUS",
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        },
        {
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          "code": "ALGINIC ACID",
          "comments": "Description: A white to yellowish white, fibrous powder; almost odourless. Solubility: Slightly soluble in water; practically insoluble in most organic solvents; dissolves in solutions of alkali hydroxides. Category: Tablet binder and disintegrant; viscosity-increasing agent; release-rate modifier. Storage: Alginic acid should be kept in a well-closed container. Additional information: Alginic acid has an equivalent mass of about 240. Attention should be paid to the microbiological quality since Alginic acid is of natural origin. Definition: Alginic acid is a polyuronic acid composed of D-mannuronic and L-guluronic acids and is obtained chiefly from algae belonging to the Phaeophyceae, mainly species of Laminaria.",
          "type": "PRIMARY",
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          "code": "m1505",
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          "url": "https://merckindex.rsc.org/monographs/m1505?q=authorize",
          "code_system": "MERCK INDEX",
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          "code": "1370451",
          "type": "ALTERNATIVE",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1370451/allProperties.xml?prop=all",
          "code_system": "RXCUI",
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