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

PropertiesImageOccurences in reactions
MNX_IDMNXM71338Image of MNXM71338
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC38H74NO8P
charge0
mass703.969861
referenceslm:000036159
InChIKeyADCNXGARWPJRBV-UVCQAILXSA-N
InChIInChI=1S/C38H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18,36H,3-16,19-35,39H2,1-2H3,(H,42,43)/b18-17-/t36-/m1/s1
SMILESCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[NH3+])OC(=O)CCCCCCC\C=C/CCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
SLM:000036159
slm:000036159
1-pentadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
PE(15:0/18:1(9Z))
Phosphatidylethanolamine (15:0/18:1(9Z))
hmdb:HMDB0008894 PE(15:0/18:1(9Z))
(2-aminoethoxy)[(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(pentadecanoyloxy)propoxy]phosphinic acid
1-pentadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
1-pentadecanoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy((2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(pentadecanoyloxy)propoxy)phosphinic acid
GPEtn(15:0/18:1)
GPEtn(33:1)
PE(15:0/18:1)
PE(33:1)
Phophatidylethanolamine(15:0/18:1)
Phophatidylethanolamine(33:1)
lipidmaps:LMGP02010458
lipidmapsM:LMGP02010458
PE(15:0/18:1(9Z))
1-pentadecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine
PE(15:0_18:1)
PE(33:1)
hmdb:HMDB08894 secondary/obsolete/fantasy identifier