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TG(14:0/14:1(9Z)/22:0)

PropertiesImage
MNX_IDMNXM110383 Image of MNXM110383
referencechebi:171594
formulaC53H100O6
global charge0
mol weight833.377
InChIKeyCEYRSRJJGFUDSX-GBDWEMPCSA-N
InChIInChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h15,18,50H,4-14,16-17,19-49H2,1-3H3/b18-15-/t50-/m1/s1
SMILESCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C53H100O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h15,18,50H,4-14,16-17,19-49H2,1-3H3/b18-15-/t50-/m1/s1 Image of MNXM110383
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:32][CH2:34][CH2:37][CH2:40][CH2:43][CH2:46][C:52](=[O:55])[O:58][CH2:49][C@@H:50]([CH2:48][O:57][C:51]([CH2:45][CH2:42][CH2:39][CH2:36][CH2:33][CH2:30][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:54])[O:59][C:53]([CH2:47][CH2:44][CH2:41][CH2:38][CH2:35][CH2:31][CH2:21]/[CH:18]=[CH:15]\[CH2:12][CH2:9][CH2:6][CH3:3])=[O:56]
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:171594
chebi:171594
CEYRSRJJGFUDSX-GBDWEMPCSA-N
TG(14:0/14:1(9Z)/22:0)
[(2R)-3-tetradecanoyloxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] docosanoate

SLM:000146388
slm:000146388
CEYRSRJJGFUDSX-GBDWEMPCSA-N
1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-docosanoyl-sn-glycerol
TG(14:0/14:1(9Z)/22:0)
Triacylglycerol (14:0/14:1(9Z)/22:0)

lipidmaps:LMGL03014159
lipidmapsM:LMGL03014159
CEYRSRJJGFUDSX-GBDWEMPCSA-N
TG(14:0/14:1(9Z)/22:0)[iso6]
1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-docosanoyl-sn-glycerol
TG 50:1
TG(14:0_14:1_22:0)
TG(50:1)