5-(12S-hydroxy-8Z,14Z-heptadecadienyl) resorcinol

Properties Image MNX_ID MNXM1131119 reference lipidmapsM:LMPK15030054 formula C23H36O3 global charge 0 mol weight 360.538 InChIKey VWQPNCPIVYGVMV-NYUKNHBNSA-N InChI InChI=1S/C23H36O3/c1-2-3-11-15-21(24)16-13-10-8-6-4-5-7-9-12-14-20-17-22(25)19-23(26)18-20/h3,8,10-11,17-19,21,24-26H,2,4-7,9,12-16H2,1H3/b10-8-,11-3-/t21-/m1/s1 SMILES CC/C=C\C[C@@H](O)CC/C=C\CCCCCCCC1=CC(O)=CC(O)=C1 MNX internals InChI (mnx) InChI=1/C23H36O3/c1-2-3-11-15-21(24)16-13-10-8-6-4-5-7-9-12-14-20-17-22(25)19-23(26)18-20/h3,8,10-11,17-19,21,24-26H,2,4-7,9,12-16H2,1H3/b10-8-,11-3-/t21-/m1/s1 SMILES (mnx) [CH3:1][CH2:2]/[CH:3]=[CH:11]\[CH2:15][C@H:21]([CH2:16][CH2:13]/[CH:10]=[CH:8]\[CH2:6][CH2:4][CH2:5][CH2:7][CH2:9][CH2:12][CH2:14][C:20]1=[CH:17][C:22]([OH:25])=[CH:19][C:23]([OH:26])=[CH:18]1)[OH:24]

Parent-child relations graph

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