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PC(19:1(9Z)/12:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM69923Image of MNXM69923
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC39H76NO8P
charge0
mass717.996441
referencelipidmapsM:LMGP01011756
InChIKeyDFPZMYRMHMRPGW-PLOGQBHYSA-N
InChIInChI=1S/C39H76NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-24-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40(3,4)5)48-39(42)32-30-28-26-23-15-13-11-9-7-2/h19-20,37H,6-18,21-36H2,1-5H3/b20-19-/t37-/m1/s1
SMILESCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP01011756
lipidmapsM:LMGP01011756 		PC(19:1(9Z)/12:0)
1-(9Z-nonadecenoyl)-2-dodecanoyl-glycero-3-phosphocholine
PC(12:0_19:1)
PC(31:1)