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

1-18:3-2-16:2-digalactosyldiacylglycerol

Properties Image with InChI numbering Occurences in reactions MNX_ID MNXM32579 #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0 formula C49H82O15 charge 0 mass 911.18 reference metacycM:CPD-8303 InChIKey HUTSFQHXQFCWRD-PTXCXGNASA-N InChI InChI=1S/C49H82O15/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-40(51)59-34-37(62-41(52)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)35-60-48-47(58)45(56)43(54)39(64-48)36-61-49-46(57)44(55)42(53)38(33-50)63-49/h5,7,11-14,17-19,22,37-39,42-50,53-58H,3-4,6,8-10,15-16,20-21,23-36H2,1-2H3/b7-5-,13-11-,14-12-,18-17-,22-19- SMILES [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:18]\[CH2:20][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][C:40](=[O:51])[O:59][CH2:34][CH:37]([CH2:35][O:60][CH:48]1[CH:47]([OH:58])[CH:45]([OH:56])[CH:43]([OH:54])[CH:39]([CH2:36][O:61][CH:49]2[CH:46]([OH:57])[CH:44]([OH:55])[CH:42]([OH:53])[CH:38]([CH2:33][OH:50])[O:63]2)[O:64]1)[O:62][C:41]([CH2:32][CH2:30][CH2:28][CH2:26][CH2:24]/[CH:22]=[CH:19]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:52]

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Similar chemical compounds in external resources

Identifier	Description
metacyc.compound:CPD-8303 metacycM:CPD-8303	1-18:3-2-16:2-digalactosyldiacylglycerol 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(7Z,10Z-hexadecadienoyl)-3-O-[alpha-D-galactosyl-(1->6)-O-beta-D-galactosyl]-sn-glycerol 18:3-16:2-DGDG
seed.compound:cpd25154 seedM:cpd25154	1-(9Z,12Z,15Z-octadecatrienoyl)-2-(7Z,10Z-hexadecadienoyl)-3-O-[alpha-D-galactosyl-(1->6)-O-beta-D-galactosyl]-sn-glycerol 1-18:3-2-16:2-digalactosyldiacylglycerol 18:3-16:2-DGDG
seedM:M_cpd25154	secondary/obsolete/fantasy identifier