This is version 4.2 of MetaNetX/MNXref
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PE(17:0/22:1(11Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM71523Image of MNXM71523
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC44H86NO8P
charge0
mass788.129341
referencelipidmapsM:LMGP02010558
InChIKeyBFSQUORFEZERPH-NYJULOOZSA-N
InChIInChI=1S/C44H86NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h20-21,42H,3-19,22-41,45H2,1-2H3,(H,48,49)/b21-20-/t42-/m1/s1
SMILESCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[NH3+])OC(=O)CCCCCCCCC\C=C/CCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP02010558
lipidmapsM:LMGP02010558
PE(17:0/22:1(11Z))
1-heptadecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphoethanolamine
PE(17:0_22:1)
PE(39:1)