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TG(41:1)

PropertiesImage
MNX_IDMNXM109806 Image of MNXM109806
referencechebi:189614
formulaC44H82O6
global charge0
mol weight707.134
InChIKeyMNZDSCZCAQNZCM-MJKSPPTLSA-N
InChIInChI=1S/C44H82O6/c1-4-7-10-13-16-19-22-23-26-28-31-34-37-43(46)49-40-41(50-44(47)38-35-32-29-25-21-18-15-12-9-6-3)39-48-42(45)36-33-30-27-24-20-17-14-11-8-5-2/h16,19,41H,4-15,17-18,20-40H2,1-3H3/b19-16-/t41-/m1/s1
SMILESCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C44H82O6/c1-4-7-10-13-16-19-22-23-26-28-31-34-37-43(46)49-40-41(50-44(47)38-35-32-29-25-21-18-15-12-9-6-3)39-48-42(45)36-33-30-27-24-20-17-14-11-8-5-2/h16,19,41H,4-15,17-18,20-40H2,1-3H3/b19-16-/t41-/m1/s1 Image of MNXM109806
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:22][CH2:23][CH2:26][CH2:28][CH2:31][CH2:34][CH2:37][C:43](=[O:46])[O:49][CH2:40][C@@H:41]([CH2:39][O:48][C:42]([CH2:36][CH2:33][CH2:30][CH2:27][CH2:24][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:45])[O:50][C:44]([CH2:38][CH2:35][CH2:32][CH2:29][CH2:25][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:47]
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

CHEBI:189614
chebi:189614
MNZDSCZCAQNZCM-MJKSPPTLSA-N 		TG(41:1)
[(2R)-2,3-di(tridecanoyloxy)propyl] (Z)-pentadec-9-enoate

lipidmaps:LMGL03012694
lipidmapsM:LMGL03012694
MNZDSCZCAQNZCM-MJKSPPTLSA-N 		TG(13:0/13:0/15:1(9Z))[iso3]
1,2-ditridecanoyl-3-(9Z-pentadecenoyl)-sn-glycerol
TG 41:1
TG(13:0_13:0_15:1)
TG(41:1)