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1-(11Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine

PropertiesImage
MNX_IDMNXM71650 Image of MNXM71650
referenceslm:000031024
formulaC41H76NO8P
global charge0
mol weight742.032
InChIKeySUGLKZVXTGKYMP-AVRWMSRUSA-N
InChIInChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12-15,18,20,39H,3-11,16-17,19,21-38,42H2,1-2H3,(H,45,46)/b14-12-,15-13-,20-18-/t39-/m1/s1
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCC)COP(=O)([O-])OCC[NH3+]
MNX internals
InChI (mnx)InChI=1/C41H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12-15,18,20,39H,3-11,16-17,19,21-38,42H2,1-2H3,(H,45,46)/b14-12-,15-13-,20-18-/t39-/m1/s1 Image of MNXM71650
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]\[CH2:17][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][C:40](=[O:43])[O:47][CH2:37][C@H:39]([CH2:38][O:49][P:51]([OH:45])(=[O:46])[O:48][CH2:36][CH2:35][NH2:42])[O:50][C:41]([CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:44]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)7
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

SLM:000031024
slm:000031024
SUGLKZVXTGKYMP-AVRWMSRUSA-N
1-(11Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
PE(18:1(11Z)/18:2(9Z,12Z))
Phosphatidylethanolamine (18:1(11Z)/18:2(9Z,12Z))
hmdb:HMDB0009027
SUGLKZVXTGKYMP-AVRWMSRUSA-N
PE(18:1(11Z)/18:2(9Z,12Z))
(2-aminoethoxy)[(2R)-3-[(11Z)-octadec-11-enoyloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphinic acid
1-(11Z-Octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
1-Vaccenoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-3-[(11Z)-octadec-11-enoyloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxyphosphinic acid
GPEtn(18:1/18:2)
GPEtn(36:3)
PE(18:1/18:2)
PE(36:3)
Phophatidylethanolamine(18:1/18:2)
Phophatidylethanolamine(36:3)

bigg.metabolite:pe18111Z1829Z12Z
biggM:pe18111Z1829Z12Z
Phosphatidylethanolamine (18:1(11Z)/18:2(9Z,12Z))

seed.compound:cpd30467
seedM:cpd30467
phosphatidylethanolamine (18:1(11Z)/18:2(9Z,12Z))

hmdb:HMDB09027
biggM:M_pe18111Z1829Z12Z
seedM:M_cpd30467
secondary/obsolete/fantasy identifier