{ "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 } }, "results": [ { "polymer": { "uuid": "d3740637-c9bf-44be-8dc7-ff550b0d899c", "classification": { "uuid": "ab975e01-cbef-4719-8d58-ffde3e23e49c", "parent_substance": { "uuid": "72369509-0b3f-4cc0-bc1d-62674c3015fb", "refuuid": "11eaa2f7-3d70-4181-8c54-e88f3746c7fc", "name": "ZEA MAYS WHOLE", "references": [], "unii": "1G5HNE09V8", "linking_id": "1G5HNE09V8", "ref_pname": "ZEA MAYS WHOLE", "substance_class": "reference" }, "polymer_class": "HOMOPOLYMER", "polymer_geometry": "BRANCHED", "polymer_subclass": [ "SUBSTITUTED" ], "source_type": "BIOSYNTHETIC" }, "monomers": [ { "uuid": "1dc5a0cb-15ba-44a3-9b84-c21a86afeaf1", "amount": { "uuid": "a7fdc54f-bdb5-452e-a220-ffb2a1ae7b7c" }, "type": "MONOMER", "defining": false, "monomer_substance": { "uuid": "76ca19fe-ea95-4bec-9503-522aa08f7290", "refuuid": "674114ca-018b-42e4-9b4c-b88b50d795af", "name": ".ALPHA.-D-GLUCOPYRANOSE", "linking_id": "5J5I9EB41E", "ref_pname": ".ALPHA.-D-GLUCOPYRANOSE", "substance_class": "reference", "unii": "5J5I9EB41E" } } ], "references": [ "e27ae37a-80ce-4549-93c9-6b937bc94903", "48740ef5-ddf5-4bfe-9d73-b4a31abc2856" ], "display_structure": { "id": "fc0bbe93-2917-4b3b-8dac-e421aab3b695", "molfile": "\n Symyx 04271721452D 1 1.00000 0.00000 0\n\n105107 0 0 1 0 999 V2000\n 18.2636 -14.3519 0.0000 * 0 0 0 0 0 0 0 0 0\n 17.4423 -14.8266 0.0000 C 0 0 0 0 0 0 0 0 0\n 16.8792 -14.4499 0.0000 C 0 0 3 0 0 0 0 0 0\n 16.8792 -13.5404 0.0000 O 0 0 0 0 0 0 0 0 0\n 16.3057 -14.8943 0.0000 C 0 0 0 0 0 0 0 0 0\n 3.4394 -13.3431 0.0000 O 0 0 0 0 0 0 0 0 0\n 4.2231 -15.3799 0.0000 * 0 0 0 0 0 0 0 0 0\n 2.3719 -15.0882 0.0000 * 0 0 0 0 0 0 0 0 0\n 4.5421 -14.8583 0.0000 * 0 0 0 0 0 0 0 0 0\n 3.4094 -14.5238 0.0000 P 0 0 3 0 0 0 0 0 0\n 9.3032 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DAT 3 GEN 4 DAT 5 GEN 6 DAT 7 SRU 8 SRU\nM STY 2 9 SRU 10 MER\nM SLB 8 1 1 2 2 3 3 4 4 5 5 6 6 7 7 8 8\nM SLB 2 9 9 10 10\nM SCN 3 7 HT 8 HT 9 HT\nM SAL 1 5 1 2 3 4 5\nM SDI 1 4 15.0737 -15.6706 15.0737 -12.8106\nM SDI 1 4 19.0337 -12.8106 19.0337 -15.6706\nM SDT 2 FDAREG_SGROUP\nM SDD 2 17.0637 -14.2406 DA ALL 1 5\nM SED 2 R1\nM SAL 3 5 6 7 8 9 10\nM SDI 3 4 1.5737 -16.2306 1.5737 -12.6106\nM SDI 3 4 5.3137 -12.6106 5.3137 -16.2306\nM SDT 4 FDAREG_SGROUP\nM SDD 4 3.4437 -14.4206 DA ALL 1 5\nM SED 4 R3\nM SAL 5 6 11 12 13 14 15 16\nM SDI 5 4 7.1637 -17.2506 7.1637 -12.8306\nM SDI 5 4 12.5337 -12.8306 12.5337 -17.2506\nM SDT 6 FDAREG_SGROUP\nM SDD 6 9.8537 -15.0406 DA ALL 1 5\nM SED 6 R2\nM SAL 7 13 29 30 31 32 33 34 35 36 101 102 103 104 105\nM SBL 7 2 25 33\nM SMT 7 B\nM SDI 7 4 17.8437 -8.3006 17.8437 -7.6506\nM SDI 7 4 20.9737 -7.7006 20.9737 -8.3506\nM SAL 8 14 46 47 48 49 50 51 52 53 54 55 68 69 70 71\nM SBL 8 2 42 52\nM SMT 8 A\nM SDI 8 4 10.3637 -8.2706 10.3637 -7.6006\nM SDI 8 4 13.5737 -7.5506 13.5737 -8.2306\nM SAL 9 13 75 76 77 78 79 80 81 94 95 96 97 98 99\nM SBL 9 2 73 80\nM SMT 9 C\nM SDI 9 4 11.6137 -4.0706 11.9637 -3.5306\nM SDI 9 4 14.5637 -5.1106 14.1637 -5.7006\nM SAL 10 15 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43\nM SAL 10 15 44 45 46 47 48 49 50 51 52 53 54 55 68 69 70\nM SAL 10 15 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85\nM SAL 10 15 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100\nM SAL 10 5 101 102 103 104 105\nM SBL 10 2 25 52\nM SDI 10 4 10.0137 -8.3806 10.0137 -7.4606\nM SDI 10 4 21.4137 -7.5106 21.4137 -8.4306\nM SPL 3 2 1 4 3 6 5\nM END", "atropisomerism": "No", "charge": 0, "count": 1, "hash": "OVCDBCLJQDSDNH_JKDKWDMASA_M", "defined_stereo": 30, "ez_centers": 0, "molecular_weight": 1339.9842, "stereo_centers": 36 }, "idealized_structure": { "id": "0215fcee-24ee-46a8-b12b-0c3969953875", "molfile": "\n JSDraw207062215222D\n\n105107 0 0 1 0 0 V2000\n 67.2004 -28.0888 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0\n 65.4364 -29.1084 0.0000 C 0 0 0 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