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

PropertiesImagewith InChI numberingOccurences in reactions
MNX_IDMNXM32577 Image of MNXM32577 Image of MNXM32577
#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
formulaC49H84O15
charge0
mass913.196
referencechebi:183180
InChIKeyBYUNSMLIYJGGEO-XQCFCDRBSA-N
InChIInChI=1S/C49H84O15/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/h5,7,11,13,17-19,22,37-39,42-50,53-58H,3-4,6,8-10,12,14-16,20-21,23-36H2,1-2H3/b7-5-,13-11-,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][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:52]
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 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:183180
chebi:183180 		1-18:3-2-16:1-digalactosyldiacylglycerol
[2-[(Z)-hexadec-7-enoyl]oxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropyl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
seed.compound:cpd25152
seedM:cpd25152 		1-(9Z,12Z,15Z-octadecatrienoyl)-2-(7Z-hexadecenoyl)-3-O-[alpha-D-galactosyl-(1->6)-O-beta-D-galactosyl]-sn-glycerol
1-18:3-2-16:1-digalactosyldiacylglycerol
18:3-16:1-DGDG
metacyc.compound:CPD-8301
metacycM:CPD-8301 		1-18:3-2-16:1-digalactosyldiacylglycerol
1-(9Z,12Z,15Z-octadecatrienoyl)-2-(7Z-hexadecenoyl)-3-O-[alpha-D-galactosyl-(1->6)-O-beta-D-galactosyl]-sn-glycerol
18:3-16:1-DGDG
seedM:M_cpd25152 secondary/obsolete/fantasy identifier