15-O-desmethyl-(5Z)-7-oxozeaenol

Properties Image MNX_ID MNXM101459 reference chebi:67555 formula C18H20O7 global charge 0 mol weight 348.351 InChIKey PVEKMPNUMRVXDU-DWCLIQAISA-N InChI InChI=1S/C18H20O7/c1-10-4-2-6-13(20)17(23)14(21)7-3-5-11-8-12(19)9-15(22)16(11)18(24)25-10/h2-3,5-6,8-10,14,17,19,21-23H,4,7H2,1H3/b5-3+,6-2-/t10-,14-,17+/m0/s1 SMILES C[C@H]1C/C=C\C(=O)[C@@H](O)[C@@H](O)C/C=C/C2=C(C(=O)O1)C(O)=CC(O)=C2 MNX internals InChI (mnx) InChI=1/C18H20O7/c1-10-4-2-6-13(20)17(23)14(21)7-3-5-11-8-12(19)9-15(22)16(11)18(24)25-10/h2-3,5-6,8-10,14,17,19,21-23H,4,7H2,1H3/b5-3+,6-2-/t10-,14-,17+/m0/s1 SMILES (mnx) [CH3:1][C@H:10]1[CH2:4]/[CH:2]=[CH:6]\[C:13](=[O:20])[C@@H:17]([OH:23])[C@@H:14]([OH:21])[CH2:7]/[CH:3]=[CH:5]/[C:11]2=[CH:8][C:12]([OH:19])=[CH:9][C:15]([OH:22])=[C:16]2[C:18](=[O:24])[O:25]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0