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PE(18:0/18:1(7Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM71605Image of MNXM71605
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC41H80NO8P
charge0
mass745.56216
referencelipidmapsM:LMGP02010301
InChIKeyWSWNJUNALUVXPR-BKXBVWNCSA-N
InChIInChI=1S/C41H80NO8P/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/h22,24,39H,3-21,23,25-38,42H2,1-2H3,(H,45,46)/b24-22-/t39-/m1/s1
SMILESCCCCCCCCCC/C=C\CCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP02010301
lipidmapsM:LMGP02010301 		PE(18:0/18:1(7Z))
1-octadecanoyl-2-(7Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
7-Octadecenoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxooctadecyl)oxy]ethyl ester, [R-(Z)]- (9CI)
PE 36:1
PE(18:0/18:1)
PE(18:0_18:1)
PE(36:1)