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PC(22:1(11Z)/21:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM70410Image of MNXM70410
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC51H100NO8P
charge0
mass886.315401
referencelipidmapsM:LMGP01012029
InChIKeyDYWBFHVYEZSIKH-XXPSLULPSA-N
InChIInChI=1S/C51H100NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-29-31-33-35-37-39-41-43-50(53)57-47-49(48-59-61(55,56)58-46-45-52(3,4)5)60-51(54)44-42-40-38-36-34-32-30-27-25-23-21-19-17-15-13-11-9-7-2/h24,26,49H,6-23,25,27-48H2,1-5H3/b26-24-/t49-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC\C=C/CCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP01012029
lipidmapsM:LMGP01012029 		PC(22:1(11Z)/21:0)
1-(11Z-docosenoyl)-2-heneicosanoyl-glycero-3-phosphocholine
PC(21:0_22:1)
PC(43:1)