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

PropertiesImageOccurences in reactions
MNX_IDMNXM70384Image of MNXM70384
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC30H60NO7P
charge0
mass577.41074
referencelipidmapsM:LMGP01050134
InChIKeyDNYZTHZOYQPAPM-BMAUTABQSA-N
InChIInChI=1S/C30H60NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)36-27-29(32)28-38-39(34,35)37-26-25-31(2,3)4/h14-15,29,32H,5-13,16-28H2,1-4H3/b15-14-/t29-/m1/s1
SMILESCCCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)C
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP01050134
lipidmapsM:LMGP01050134
PC(22:1(11Z)/0:0)
1-(11Z-docosenoyl)-glycero-3-phosphocholine
LPC 22:1
LPC(22:1)