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PC(22:0/17:1(9Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM70345Image of MNXM70345
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC47H92NO8P
charge0
mass830.209081
referencelipidmapsM:LMGP01011986
InChIKeyIBHAZJZJCVRTAP-APLHONLDSA-N
InChIInChI=1S/C47H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-28-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48(3,4)5)56-47(50)40-38-36-34-32-30-27-21-19-17-15-13-11-9-7-2/h19,21,45H,6-18,20,22-44H2,1-5H3/b21-19-/t45-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCC
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP01011986
lipidmapsM:LMGP01011986 		PC(22:0/17:1(9Z))
1-docosanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine
PC(17:1_22:0)
PC(39:1)