7',8'-Dihydro-8'-hydroxyreticulataxanthin

Properties Image MNX_ID MNXM118486 reference chebi:175796 formula C33H46O3 global charge 0 mol weight 490.728 InChIKey IMAVGDVEEYAALY-MGHOLWCTSA-N InChI InChI=1S/C33H46O3/c1-24(13-9-10-14-25(2)17-12-18-27(4)32(36)22-29(6)34)15-11-16-26(3)19-20-31-28(5)21-30(35)23-33(31,7)8/h9-20,30,32,35-36H,21-23H2,1-8H3/b10-9+,15-11+,17-12-,20-19+,24-13-,25-14+,26-16-,27-18+ SMILES CC(=O)CC(O)/C(C)=C/C=C\C(C)=C\C=C\C=C(C)/C=C/C=C(C)\C=C\C1=C(C)CC(O)CC1(C)C MNX internals InChI (mnx) InChI=1/C33H46O3/c1-24(13-9-10-14-25(2)17-12-18-27(4)32(36)22-29(6)34)15-11-16-26(3)19-20-31-28(5)21-30(35)23-33(31,7)8/h9-20,30,32,35-36H,21-23H2,1-8H3/b10-9+,15-11+,17-12-,20-19+,24-13-,25-14+,26-16-,27-18+/t30?,32? SMILES (mnx) [CH3:1][C:24](=[CH:13]/[CH:9]=[CH:10]/[CH:14]=[C:25]([CH3:2])/[CH:17]=[CH:12]\[CH:18]=[C:27](/[CH3:4])[CH:32]([CH2:22][C:29]([CH3:6])=[O:34])[OH:36])/[CH:15]=[CH:11]/[CH:16]=[C:26]([CH3:3])\[CH:19]=[CH:20]\[C:31]1=[C:28]([CH3:5])[CH2:21][CH:30]([OH:35])[CH2:23][C:33]1([CH3:7])[CH3:8]

Parent-child relations graph

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