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

PropertiesImageOccurences in reactions
MNX_IDMNXM71508Image of MNXM71508
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC40H78NO8P
charge0
mass731.54651
referenceslm:000035531
InChIKeyUAKUCJGIIYSFFK-NPBIGWJUSA-N
InChIInChI=1S/C40H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,38H,3-16,18,20-37,41H2,1-2H3,(H,44,45)/b19-17-/t38-/m1/s1
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[NH3+]
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
SLM:000035531
slm:000035531 		1-heptadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
PE(17:0/18:1(9Z))
Phosphatidylethanolamine (17:0/18:1(9Z))
lipidmaps:LMGP02011211
lipidmapsM:LMGP02011211 		PE(17:0/18:1(9Z))
1-heptadecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine
PE 35:1
PE(17:0_18:1)
PE(35:1)