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PE(14:1(9Z)/22:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM71311Image of MNXM71311
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC41H80NO8P
charge0
mass745.56216
referencechebi:170441
InChIKeyBSVQKPRGDPWRBO-IQEWKVFESA-N
InChIInChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h10,12,39H,3-9,11,13-38,42H2,1-2H3,(H,45,46)/b12-10-/t39-/m1/s1
SMILESCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCCC
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:170441
chebi:170441 		PE(14:1(9Z)/22:0)
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] docosanoate
SLM:000034823
slm:000034823 		1-(9Z-tetradecenoyl)-2-docosanoyl-sn-glycero-3-phosphoethanolamine
PE(14:1(9Z)/22:0)
Phosphatidylethanolamine (14:1(9Z)/22:0)
hmdb:HMDB0008874 PE(14:1(9Z)/22:0)
(2-aminoethoxy)[(2R)-2-(docosanoyloxy)-3-[(9Z)-tetradec-9-enoyloxy]propoxy]phosphinic acid
1-(9Z-Tetradecenoyl)-2-docosanoyl-sn-glycero-3-phosphoethanolamine
1-Myristoleoyl-2-behenoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-2-(docosanoyloxy)-3-[(9Z)-tetradec-9-enoyloxy]propoxyphosphinic acid
GPEtn(14:1/22:0)
GPEtn(36:1)
PE(14:1/22:0)
PE(36:1)
Phophatidylethanolamine(14:1/22:0)
Phophatidylethanolamine(36:1)
lipidmaps:LMGP02010447
lipidmapsM:LMGP02010447 		PE(14:1(9Z)/22:0)
1-(9Z-tetradecenoyl)-2-docosanoyl-glycero-3-phosphoethanolamine
PE 36:1
PE(14:1_22:0)
PE(36:1)
hmdb:HMDB08874 secondary/obsolete/fantasy identifier