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TG(14:0/15:0/16:1(9Z))

PropertiesImage
MNX_IDMNXM110393 Image of MNXM110393
referencechebi:172820
formulaC48H90O6
global charge0
mol weight763.242
InChIKeyWPZBPGLDPHSUSA-IOXYYAPTSA-N
InChIInChI=1S/C48H90O6/c1-4-7-10-13-16-19-22-24-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-25-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-23-20-17-14-11-8-5-2/h19,22,45H,4-18,20-21,23-44H2,1-3H3/b22-19-/t45-/m1/s1
SMILESCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C48H90O6/c1-4-7-10-13-16-19-22-24-27-29-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-25-21-18-15-12-9-6-3)54-48(51)42-39-36-33-30-26-23-20-17-14-11-8-5-2/h19,22,45H,4-18,20-21,23-44H2,1-3H3/b22-19-/t45-/m1/s1 Image of MNXM110393
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16]/[CH:19]=[CH:22]\[CH2:24][CH2:27][CH2:29][CH2:32][CH2:35][CH2:38][CH2:41][C:47](=[O:50])[O:53][CH2:44][C@@H:45]([CH2:43][O:52][C:46]([CH2:40][CH2:37][CH2:34][CH2:31][CH2:28][CH2:25][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:49])[O:54][C:48]([CH2:42][CH2:39][CH2:36][CH2:33][CH2:30][CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:51]
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:172820
chebi:172820
WPZBPGLDPHSUSA-IOXYYAPTSA-N
TG(14:0/15:0/16:1(9Z))
[(2R)-2-pentadecanoyloxy-3-tetradecanoyloxypropyl] (Z)-hexadec-9-enoate

SLM:000129683
slm:000129683
WPZBPGLDPHSUSA-IOXYYAPTSA-N
1-tetradecanoyl-2-pentadecanoyl-3-(9Z-hexadecenoyl)-sn-glycerol
TG(14:0/15:0/16:1(9Z))
Triacylglycerol (14:0/15:0/16:1(9Z))

lipidmaps:LMGL03014168
lipidmapsM:LMGL03014168
WPZBPGLDPHSUSA-IOXYYAPTSA-N
TG(14:0/15:0/16:1(9Z))[iso6]
1-tetradecanoyl-2-pentadecanoyl-3-(9Z-hexadecenoyl)-sn-glycerol
TG 45:1
TG(14:0_15:0_16:1)
TG(45:1)