1-(9Z,12Z-octadecadienoyl)-2-acyl-3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-sn-glycerol

Properties Image MNX_ID MNXM1133514 reference chebi:167150 formula C34H57O15* global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)O[C@H](COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)CO[C@@H]1O[C@H](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C35H60O15/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27(38)45-20-24(48-23(2)37)21-46-34-33(44)31(42)29(40)26(50-34)22-47-35-32(43)30(41)28(39)25(19-36)49-35/h7-8,10-11,24-26,28-36,39-44H,3-6,9,12-22H2,1-2H3/b8-7-,11-10-/t24-,25-,26-,28+,29+,30+,31+,32-,33-,34-,35+/m1/s1/i2+1 SMILES (mnx) [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6]/[CH:7]=[CH:8]\[CH2:9]/[CH:10]=[CH:11]\[CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][C:27](=[O:38])[O:45][CH2:20][C@H:24]([CH2:21][O:46][C@H:34]1[C@H:33]([OH:44])[C@@H:31]([OH:42])[C@@H:29]([OH:40])[C@@H:26]([CH2:22][O:47][C@@H:35]2[C@H:32]([OH:43])[C@@H:30]([OH:41])[C@@H:28]([OH:39])[C@@H:25]([CH2:19][OH:36])[O:49]2)[O:50]1)[O:48][C:23]([13CH3:2])=[O:37]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0