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PC(22:0/18:1(7Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM70352Image of MNXM70352
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC48H94NO8P
charge0
mass843.67171
referencelipidmapsM:LMGP01011093
InChIKeyRHJCPYVQAKMGSG-TYKVSCMASA-N
InChIInChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h29,31,46H,6-28,30,32-45H2,1-5H3/b31-29-/t46-/m1/s1
SMILESCCCCCCCCCC/C=C\CCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
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Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP01011093
lipidmapsM:LMGP01011093
PC(22:0/18:1(7Z))
1-docosanoyl-2-(7Z-octadecenoyl)-sn-glycero-3-phosphocholine
PC 40:1
PC(18:1_22:0)
PC(22:0/18:1)
PC(40:1)