This is version 4.2 of MetaNetX/MNXref
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PC(22:0/18:1(13Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM70350Image of MNXM70350
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC48H94NO8P
charge0
mass844.235661
referencelipidmapsM:LMGP01011091
InChIKeyFUJQFPZTLLKUNQ-JIZGNDHQSA-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/h13,15,46H,6-12,14,16-45H2,1-5H3/b15-13-/t46-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP01011091
lipidmapsM:LMGP01011091
PC(22:0/18:1(13Z))
1-docosanoyl-2-(13Z-octadecenoyl)-sn-glycero-3-phosphocholine
PC(18:1_22:0)
PC(22:0/18:1)
PC(40:1)