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1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-3-heptadecanoyl-sn-glycerol

PropertiesImage
MNX_IDMNXM110940 Image of MNXM110940
referenceslm:000133678
formulaC50H92O6
global charge0
mol weight789.28
InChIKeyKMJVEKBZSLTLGE-PCBDPLPTSA-N
InChIInChI=1S/C50H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h15,18,20,23,47H,4-14,16-17,19,21-22,24-46H2,1-3H3/b18-15-,23-20-/t47-/m1/s1
SMILESCCCC/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCC
MNX internals
InChI (mnx)InChI=1/C50H92O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3)56-50(53)44-41-38-35-32-29-25-23-20-17-14-11-8-5-2/h15,18,20,23,47H,4-14,16-17,19,21-22,24-46H2,1-3H3/b18-15-,23-20-/t47-/m1/s1 Image of MNXM110940
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22][CH2:24][CH2:26][CH2:28][CH2:31][CH2:34][CH2:37][CH2:40][CH2:43][C:49](=[O:52])[O:55][CH2:46][C@@H:47]([CH2:45][O:54][C:48]([CH2:42][CH2:39][CH2:36][CH2:33][CH2:30][CH2:27][CH2:21]/[CH:18]=[CH:15]\[CH2:12][CH2:9][CH2:6][CH3:3])=[O:51])[O:56][C:50]([CH2:44][CH2:41][CH2:38][CH2:35][CH2:32][CH2:29][CH2:25]/[CH:23]=[CH:20]\[CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:53]
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:000133678
slm:000133678
KMJVEKBZSLTLGE-PCBDPLPTSA-N
1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-3-heptadecanoyl-sn-glycerol
TG(14:1(9Z)/16:1(9Z)/17:0)
Triacylglycerol (14:1(9Z)/16:1(9Z)/17:0)

lipidmaps:LMGL03014653
lipidmapsM:LMGL03014653
KMJVEKBZSLTLGE-PCBDPLPTSA-N
TG(14:1(9Z)/16:1(9Z)/17:0)[iso6]
1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-3-heptadecanoyl-sn-glycerol
TG 47:2
TG(14:1_16:1_17:0)
TG(47:2)