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1-(9Z-hexadecenoyl)-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphoethanolamine

PropertiesImage
MNX_IDMNXM71454 Image of MNXM71454
referenceslm:000034661
formulaC35H66NO8P
global charge0
mol weight659.886
InChIKeyJGWOSDGVDXLUHY-HMDBOOPKSA-N
InChIInChI=1S/C35H66NO8P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36)44-35(38)28-26-24-22-20-17-14-12-10-8-6-4-2/h10,12-13,15,33H,3-9,11,14,16-32,36H2,1-2H3,(H,39,40)/b12-10-,15-13-/t33-/m1/s1
SMILESCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCC)COP(=O)([O-])OCC[NH3+]
MNX internals
InChI (mnx)InChI=1/C35H66NO8P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36)44-35(38)28-26-24-22-20-17-14-12-10-8-6-4-2/h10,12-13,15,33H,3-9,11,14,16-32,36H2,1-2H3,(H,39,40)/b12-10-,15-13-/t33-/m1/s1 Image of MNXM71454
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:13]=[CH:15]\[CH2:16][CH2:18][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][C:34](=[O:37])[O:41][CH2:31][C@H:33]([CH2:32][O:43][P:45]([OH:39])(=[O:40])[O:42][CH2:30][CH2:29][NH2:36])[O:44][C:35]([CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:17][CH2:14]/[CH:12]=[CH:10]\[CH2:8][CH2:6][CH2:4][CH3:2])=[O:38]
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:000034661
slm:000034661
JGWOSDGVDXLUHY-HMDBOOPKSA-N 		1-(9Z-hexadecenoyl)-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphoethanolamine
PE(16:1(9Z)/14:1(9Z))
Phosphatidylethanolamine (16:1(9Z)/14:1(9Z))
hmdb:HMDB0008954
JGWOSDGVDXLUHY-HMDBOOPKSA-N 		PE(16:1(9Z)/14:1(9Z))
(2-aminoethoxy)[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-[(9Z)-tetradec-9-enoyloxy]propoxy]phosphinic acid
1-(9Z-Hexadecenoyl)-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphoethanolamine
1-Palmitoleoyl-2-myristoleoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-[(9Z)-tetradec-9-enoyloxy]propoxyphosphinic acid
GPEtn(16:1/14:1)
GPEtn(30:2)
PE(16:1/14:1)
PE(30:2)
Phophatidylethanolamine(16:1/14:1)
Phophatidylethanolamine(30:2)

lipidmaps:LMGP02010517
lipidmapsM:LMGP02010517
JGWOSDGVDXLUHY-HMDBOOPKSA-N 		PE(16:1(9Z)/14:1(9Z))
1-(9Z-hexadecenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine
PE 30:2
PE(14:1_16:1)
PE(30:2)

hmdb:HMDB08954 		secondary/obsolete/fantasy identifier