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1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine

PropertiesImage
MNX_IDMNXM734218 Image of MNXM734218
referencechebi:73007
formulaC39H76NO8P
global charge0
mol weight718.01
InChIKeyFHQVHHIBKUMWTI-OTMQOFQLSA-N
InChIInChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[NH3+]
MNX internals
InChI (mnx)InChI=1/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1 Image of MNXM734218
SMILES (mnx)[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15]/[CH:17]=[CH:18]\[CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][C:39](=[O:42])[O:48][C@H:37]([CH2:35][O:45][C:38]([CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:19][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:41])[CH2:36][O:47][P:49]([OH:43])(=[O:44])[O:46][CH2:34][CH2:33][NH2:40]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)11
in models (compartimentalized) 8
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:73007
chebi:73007
FHQVHHIBKUMWTI-OTMQOFQLSA-N 		1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion
1-hexadecanoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-palmitoyl-2-oleoyl-GPE
1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
2-azaniumylethyl (2R)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl phosphate
GPE(16:0/18:1(9Z))
GPE(16:0/18:1)
GPE(34:1)
PE(16:0/18:1(9Z))

metacyc.compound:CPD-8283
metacycM:CPD-8283
FHQVHHIBKUMWTI-OTMQOFQLSA-N 		1-16:0-2-18:1-phosphatidylethanolamine
1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
16:0-18:1-PE
phosphatidylethanolamine (1-16:0-2-18:1)

kegg.compound:C13877
keggC:C13877
FHQVHHIBKUMWTI-OTMQOFQLSA-N 		1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine

seed.compound:cpd09690
seedM:cpd09690
FHQVHHIBKUMWTI-OTMQOFQLSA-N 		1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
1-16:0-2-18:1-phosphatidylethanolamine
1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
16:0-18:1-PE
phosphatidylethanolamine (1-16:0-2-18:1)

CHEBI:73124
chebi:73124
FHQVHHIBKUMWTI-OTMQOFQLSA-N 		1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
(19R)-25-amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22lambda(5)-phosphapentacosan-19-yl (9Z)-octadec-9-enoate
(R)-1-((((2-Aminoethoxy)hydroxyphosphinyl)oxy)methyl)-2-((1-oxohexadecyl)oxy)ethyl oleate
1-16:0-2-18:1-phosphatidylethanolamine
1-hexadecanoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine
1-palmitoyl-2-oleoyl-GPE
1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine
16:0-18:1-PE
GPE(16:0/18:1)
GPE(34:1)
GPEtn(16:0/18:1)
GPEtn(16:0/18:1omega9)
GPEtn(34:1)
PE(16:0/18:1(9Z))
PE(16:0/18:1)
PE(16:0/18:1omega9)
PE(34:1)
Phosphatidylethanolamine(16:0/18:1)
Phosphatidylethanolamine(16:0/18:1omega9)
Phosphatidylethanolamine(34:1)

SLM:000000662
slm:000000662
FHQVHHIBKUMWTI-OTMQOFQLSA-N 		1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
PE(16:0/18:1(9Z))
Phosphatidylethanolamine (16:0/18:1(9Z))
hmdb:HMDB0008927
FHQVHHIBKUMWTI-OTMQOFQLSA-N 		PE(16:0/18:1(9Z))
(2-aminoethoxy)[(2R)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propoxy]phosphinic acid
1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
1-Hexadecanoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-Palmitoyl-2-oleoyl-gpe
1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine
1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphorylethanolamine
1-Palmitoyl-2-oleoyl-sn-glycero-phosphatidylethanolamine
1-Palmitoyl-2-oleoyl-sn-glyceryl-3-phosphorylethanolamine
1-Palmitoyl-2-oleoylcephalin
1-Palmitoyl-2-oleoylphosphatidylethanolamine
2-Oleoyl-1-palmitoyl-sn-glycero-3-phosphatidylethanolamine
2-aminoethoxy((2R)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propoxy)phosphinic acid
Alpha'-palmitoyl-beta-oleoylglycerophosphorylethanolamine
GPE(16:0/18:1(9Z))
GPE(16:0/18:1)
GPE(16:0/18:1W9)
GPE(16:0/18:1n9)
GPE(34:1)
GPEtn(16:0/18:1(9Z))
GPEtn(16:0/18:1)
GPEtn(16:0/18:1W9)
GPEtn(16:0/18:1n9)
GPEtn(34:1)
L-alpha-1-Palmitoyl-2-oleoylglycerophosphoethanolamine
L-alpha-1-palmitoyl-2-oleoylglycerophosphoethanolamine
PE(16:0/18:1)
PE(16:0/18:1N9)
PE(16:0/18:1W9)
PE(34:1)
POPE
Phophatidylethanolamine(16:0/18:1)
Phophatidylethanolamine(34:1)
Phosphatidylethanolamine (16:0/18:1)
Phosphatidylethanolamine(16:0/18:1(9Z))
Phosphatidylethanolamine(16:0/18:1)
Phosphatidylethanolamine(16:0/18:1W9)
Phosphatidylethanolamine(16:0/18:1n9)
Phosphatidylethanolamine(34:1)
alpha'-palmitoyl-beta-oleoylglycerophosphorylethanolamine

lipidmaps:LMGP02010009
lipidmapsM:LMGP02010009
FHQVHHIBKUMWTI-OTMQOFQLSA-N 		PE(16:0/18:1(9Z))
1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
PE 34:1
PE(16:0/18:1)
PE(16:0_18:1)
PE(34:1)

CHEBI:34083
chebi:34083
FHQVHHIBKUMWTI-OTMQOFQLSA-N 		{1-hexadecanoyl-2-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}ethanolamine
1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine

hmdb:HMDB0005320
hmdb:HMDB05320
hmdb:HMDB08927
keggC:M_C13877
seedM:M_cpd09690 		secondary/obsolete/fantasy identifier