This is version 4.2 of MetaNetX/MNXref
 Feedback

1-heptadecanoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine

PropertiesImageOccurences in reactions
MNX_IDMNXM71516Image of MNXM71516
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC42H82NO8P
charge0
mass760.076181
referenceslm:000035483
InChIKeyFJJABKKCKHMFRD-QCFYSATCSA-N
InChIInChI=1S/C42H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h17,19,40H,3-16,18,20-39,43H2,1-2H3,(H,46,47)/b19-17-/t40-/m1/s1
SMILESCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[NH3+])OC(=O)CCCCCCCCC\C=C/CCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
SLM:000035483
slm:000035483
1-heptadecanoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine
PE(17:0/20:1(11Z))
Phosphatidylethanolamine (17:0/20:1(11Z))
lipidmaps:LMGP02010552
lipidmapsM:LMGP02010552
PE(17:0/20:1(11Z))
1-heptadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine
PE(17:0_20:1)
PE(37:1)