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PC(15:1(9Z)/20:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM69280Image of MNXM69280
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC43H84NO8P
charge0
mass773.59346
referencelipidmapsM:LMGP01011450
InChIKeyPPZQIKKCINYMLI-RCENZVMYSA-N
InChIInChI=1S/C43H84NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-19-17-15-13-11-9-7-2/h15,17,41H,6-14,16,18-40H2,1-5H3/b17-15-/t41-/m1/s1
SMILESCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP01011450
lipidmapsM:LMGP01011450
PC(15:1(9Z)/20:0)
1-(9Z-pentadecenoyl)-2-eicosanoyl-glycero-3-phosphocholine
PC 35:1
PC(15:1_20:0)
PC(35:1)