Search MNXref
 Feedback

1-dodecanoyl-2-eicosanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol

PropertiesImage
MNX_IDMNXM109701 Image of MNXM109701
referenceslm:000156465
formulaC55H98O6
global charge0
mol weight855.383
InChIKeyJZPVBZYHZFOOSG-LRVQMSRGSA-N
InChIInChI=1S/C55H98O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16,19,23,25,29,31,36,39,52H,4-15,17-18,20-22,24,26-28,30,32-35,37-38,40-51H2,1-3H3/b19-16-,25-23-,31-29-,39-36-/t52-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C55H98O6/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h16,19,23,25,29,31,36,39,52H,4-15,17-18,20-22,24,26-28,30,32-35,37-38,40-51H2,1-3H3/b19-16-,25-23-,31-29-,39-36-/t52-/m1/s1 Image of MNXM109701
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:21]/[CH:23]=[CH:25]\[CH2:27]/[CH:29]=[CH:31]\[CH2:33]/[CH:36]=[CH:39]\[CH2:42][CH2:45][CH2:48][C:54](=[O:57])[O:60][CH2:51][C@@H:52]([CH2:50][O:59][C:53]([CH2:47][CH2:44][CH2:41][CH2:38][CH2:35][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:56])[O:61][C:55]([CH2:49][CH2:46][CH2:43][CH2:40][CH2:37][CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:58]
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:000156465
slm:000156465
JZPVBZYHZFOOSG-LRVQMSRGSA-N
1-dodecanoyl-2-eicosanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol
TG(12:0/20:0/20:4(5Z,8Z,11Z,14Z))
Triacylglycerol (12:0/20:0/20:4(5Z,8Z,11Z,14Z))

lipidmaps:LMGL03013584
lipidmapsM:LMGL03013584
JZPVBZYHZFOOSG-LRVQMSRGSA-N
TG(12:0/20:0/20:4(5Z,8Z,11Z,14Z))[iso6]
1-dodecanoyl-2-eicosanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol
TG 52:4
TG(12:0_20:0_20:4)
TG(52:4)