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PE(17:1(9Z)/12:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM71528Image of MNXM71528
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC34H66NO8P
charge0
mass647.863541
referencelipidmapsM:LMGP02010561
InChIKeyDLDCOKSQMRRKDO-OVHUZXDGSA-N
InChIInChI=1S/C34H66NO8P/c1-3-5-7-9-11-13-14-15-16-17-19-20-22-24-26-33(36)40-30-32(31-42-44(38,39)41-29-28-35)43-34(37)27-25-23-21-18-12-10-8-6-4-2/h14-15,32H,3-13,16-31,35H2,1-2H3,(H,38,39)/b15-14-/t32-/m1/s1
SMILESCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCCCCC)COP([O-])(=O)OCC[NH3+]
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP02010561
lipidmapsM:LMGP02010561
PE(17:1(9Z)/12:0)
1-(9Z-heptadecenoyl)-2-dodecanoyl-glycero-3-phosphoethanolamine
PE(12:0_17:1)
PE(29:1)