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1-(9Z-octadecenoyl)-2-(7Z,10Z,13Z-hexadecatrienoyl)-3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-sn-glycerol

PropertiesImage
MNX_IDMNXM333811 Image of MNXM333811
referenceslm:000500624
formulaC49H84O15
global charge0
mol weight913.196
InChIKeyJEZRRHNEGQGOOM-XPVPVTKESA-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/h6,8,12,14,17-19,22,37-39,42-50,53-58H,3-5,7,9-11,13,15-16,20-21,23-36H2,1-2H3/b8-6-,14-12-,18-17-,22-19-/t37-,38-,39-,42+,43+,44+,45+,46-,47-,48-,49+/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)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/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/h6,8,12,14,17-19,22,37-39,42-50,53-58H,3-5,7,9-11,13,15-16,20-21,23-36H2,1-2H3/b8-6-,14-12-,18-17-,22-19-/t37-,38-,39-,42+,43+,44+,45+,46-,47-,48-,49+/m1/s1 Image of MNXM333811
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][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][C@H:37]([CH2:35][O:60][C@H:48]1[C@H:47]([OH:58])[C@@H:45]([OH:56])[C@@H:43]([OH:54])[C@@H:39]([CH2:36][O:61][C@@H:49]2[C@H:46]([OH:57])[C@@H:44]([OH:55])[C@@H:42]([OH:53])[C@@H: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]/[CH:8]=[CH:6]\[CH2:4][CH3:2])=[O:52]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

SLM:000500624
slm:000500624
JEZRRHNEGQGOOM-XPVPVTKESA-N
1-(9Z-octadecenoyl)-2-(7Z,10Z,13Z-hexadecatrienoyl)-3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-sn-glycerol
DGDG(18:1(9Z)/16:3(7Z,10Z,13Z))
Digalactosyldiacylglycerol (18:1(9Z)/16:3(7Z,10Z,13Z))