Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0U3YT
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| Ligand Name |
5Z-7-Oxozeaenol
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| Synonyms |
5Z-7-Oxozeaenol; (5Z)-7-Oxozeaenol; LL-Z1640-2; CHEBI:67559; 253863-19-3; CHEMBL1077979; LL-Z-1640-2; 66018-38-0; (3S,5Z,8S,9S,11E)-3,4,9,10-tetrahydro-8,9,16-trihydroxy-14-methoxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione; (3s,5z,8s,9s,11e)-8,9,16-Trihydroxy-14-Methoxy-3-Methyl-3,4,9,10-Tetrahydro-1h-2-Benzoxacyclotetradecine-1,7(8h)-Dione; FR148083; FR-148083; FR 148083; L 783279; GTPL8077; SCHEMBL3841555; CHEBI:95343; DTXSID90432058; BDBM50042034; MFCD12912700; ZINC14852066; AKOS030213203; 5Z-7-Oxozeaenol, >=98% (HPLC); LL-Z 1640-2; NCGC00186421-03; NCGC00186421-04; NCGC00186421-07; NCGC00244249-02; (2E,5S,6S,8Z,11S)-5,6,15-trihydroxy-17-methoxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),2,8,15,17-pentaene-7,13-dione; HY-12686; CS-0012266; L783279; Q27074007; (4S,6Z,9S,10S,12E)-9,10,18-trihydroxy-16-methoxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaene-2,8-dione
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| Structure |
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Download2D MOL |
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| Formula |
C19H22O7
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| Canonical SMILES |
CC1CC=CC(=O)C(C(CC=CC2=C(C(=CC(=C2)OC)O)C(=O)O1)O)O
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| InChI |
1S/C19H22O7/c1-11-5-3-7-14(20)18(23)15(21)8-4-6-12-9-13(25-2)10-16(22)17(12)19(24)26-11/h3-4,6-7,9-11,15,18,21-23H,5,8H2,1-2H3/b6-4+,7-3-/t11-,15-,18+/m0/s1
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| InChIKey |
NEQZWEXWOFPKOT-BYRRXHGESA-N
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| PubChem Compound ID | ||||
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