**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

1-18:0-2-18:2-digalactosyldiacylglycerol

Properties Image with InChI numbering Occurences in reactions MNX_ID MNXM32530 #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0 formula C51H92O15 charge 0 mass 945.282 reference metacycM:CPD-8307 InChIKey LPBAMPCYPXNOQL-MLWYYCKJSA-N InChI InChI=1S/C51H92O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(53)61-36-39(64-43(54)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-62-50-49(60)47(58)45(56)41(66-50)38-63-51-48(59)46(57)44(55)40(35-52)65-51/h12,14,18,20,39-41,44-52,55-60H,3-11,13,15-17,19,21-38H2,1-2H3/b14-12-,20-18- SMILES [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][C:42](=[O:53])[O:61][CH2:36][CH:39]([CH2:37][O:62][CH:50]1[CH:49]([OH:60])[CH:47]([OH:58])[CH:45]([OH:56])[CH:41]([CH2:38][O:63][CH:51]2[CH:48]([OH:59])[CH:46]([OH:57])[CH:44]([OH:55])[CH:40]([CH2:35][OH:52])[O:65]2)[O:66]1)[O:64][C:43]([CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:54]

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Similar chemical compounds in external resources

Identifier	Description
metacyc.compound:CPD-8307 metacycM:CPD-8307 seed.compound:cpd25158 seedM:cpd25158	1-18:0-2-18:2-digalactosyldiacylglycerol 1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-O-[alpha-D-galactosyl-(1->6)-O-beta-D-galactosyl]-sn-glycerol 18:0-18:2-DGDG
seedM:M_cpd25158	secondary/obsolete/fantasy identifier