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1-(8Z,11Z,14Z-eicosatrienoyl)-2-eicosanoyl-3-docosanoyl-sn-glycerol

PropertiesImage
MNX_IDMNXM141677 Image of MNXM141677
referenceslm:000255059
formulaC65H120O6
global charge0
mol weight997.669
InChIKeyYJCKFLHQQLAKPU-VEMPENKTSA-N
InChIInChI=1S/C65H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,36,39,62H,4-16,18-19,21-25,27-28,30-35,37-38,40-61H2,1-3H3/b20-17-,29-26-,39-36-/t62-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C65H120O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17,20,26,29,36,39,62H,4-16,18-19,21-25,27-28,30-35,37-38,40-61H2,1-3H3/b20-17-,29-26-,39-36-/t62-/m1/s1 Image of MNXM141677
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22][CH2:25][CH2:28][CH2:31][CH2:32][CH2:35][CH2:37][CH2:40][CH2:43][CH2:46][CH2:49][CH2:52][CH2:55][CH2:58][C:64](=[O:67])[O:70][CH2:61][C@@H:62]([CH2:60][O:69][C:63]([CH2:57][CH2:54][CH2:51][CH2:48][CH2:45][CH2:42]/[CH:39]=[CH:36]\[CH2:33]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:66])[O:71][C:65]([CH2:59][CH2:56][CH2:53][CH2:50][CH2:47][CH2:44][CH2:41][CH2:38][CH2:34][CH2:30][CH2:27][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:68]
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:000255059
slm:000255059
YJCKFLHQQLAKPU-VEMPENKTSA-N 		1-(8Z,11Z,14Z-eicosatrienoyl)-2-eicosanoyl-3-docosanoyl-sn-glycerol
TG(20:3(8Z,11Z,14Z)/20:0/22:0)
Triacylglycerol (20:3(8Z,11Z,14Z)/20:0/22:0)
hmdb:HMDB0046369
YJCKFLHQQLAKPU-VEMPENKTSA-N 		TG(22:0/20:0/20:3n6)
(2S)-3-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]-2-(icosanoyloxy)propyl docosanoate
1-Behenoyl-2-arachidonyl-3-homo-g-linolenoyl-glycerol
1-Behenoyl-2-arachidoyl-3-dihomo-gamma-linolenoyl-glycerol
1-Docosanoyl-2-eicosanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-glycerol
TAG(22:0/20:0/20:3)
TAG(22:0/20:0/20:3W6)
TAG(22:0/20:0/20:3n6)
TAG(62:3)
TG(22:0/20:0/20:3(8Z,11Z,14Z))
TG(22:0/20:0/20:3)
TG(22:0/20:0/20:3W6)
TG(62:3)
Tag(22:0/20:0/20:3(8Z,11Z,14Z))
Tracylglycerol(22:0/20:0/20:3)
Tracylglycerol(22:0/20:0/20:3W6)
Tracylglycerol(22:0/20:0/20:3n6)
Tracylglycerol(62:3)
Triacylglycerol
Triacylglycerol(22:0/20:0/20:3(8Z,11Z,14Z))
Triacylglycerol(22:0/20:0/20:3)
Triacylglycerol(22:0/20:0/20:3W6)
Triacylglycerol(22:0/20:0/20:3n6)
Triacylglycerol(62:3)
Triglyceride

hmdb:HMDB46369 		secondary/obsolete/fantasy identifier