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PE(18:0/P-18:1(11Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM71639Image of MNXM71639
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC41H80NO7P
charge0
mass729.56724
referencehmdb:HMDB0009017
InChIKeyXJRBLUARQNXNQS-CSASKLPHSA-N
InChIInChI=1S/C41H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-40(39-49-50(44,45)48-37-35-42)38-47-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,33,36,40H,3-12,14,16-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b15-13-,36-33-/t40-/m1/s1
SMILESCCCCCC/C=C\CCCCCCCC/C=C\O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN
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 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
hmdb:HMDB0009017 PE(18:0/P-18:1(11Z))
(2-Aminoethoxy)[(2R)-2-[(1Z,11Z)-octadeca-1,11-dien-1-yloxy]-3-(octadecanoyloxy)propoxy]phosphinate
(2-aminoethoxy)[(2R)-2-[(1Z,11Z)-octadeca-1,11-dien-1-yloxy]-3-(octadecanoyloxy)propoxy]phosphinic acid
1-Octadecanoyl-2-(1Z,11Z-octadecadienyl)-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-2-[(1Z,11Z)-octadeca-1,11-dien-1-yloxy]-3-(octadecanoyloxy)propoxyphosphinic acid
GPEtn(18:0/P-18:1)
GPEtn(18:1)
Glycerophosphoethanolamine
Glycerophosphoethanolamine(18:0/p-18:1(11Z))
PE(18:0/P-18:1)
PE(18:1)
Phophatidylethanolamine(18:0/p-18:1)
Phophatidylethanolamine(18:1)
hmdb:HMDB09017 secondary/obsolete/fantasy identifier