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

PropertiesImageOccurences in reactions
MNX_IDMNXM70055Image of MNXM70055
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC28H56NO7P
charge0
mass549.720541
referencelipidmapsM:LMGP01050047
InChIKeyGJTDRNFWIDPARY-GTPZACKGSA-N
InChIInChI=1S/C28H56NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)34-25-27(30)26-36-37(32,33)35-24-23-29(2,3)4/h14-15,27,30H,5-13,16-26H2,1-4H3/b15-14-/t27-/m1/s1
SMILESCCCCCCCCCC\C=C/CCCCCCCC(=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:LMGP01050047
lipidmapsM:LMGP01050047
PC(20:1(9Z)/0:0)
1-(9Z-eicosenoyl)-sn-glycero-3-phosphocholine
LPC(20:1)
PC(20:1/0:0)
CHEBI:131982
chebi:131982
1-icosenoyl-sn-glycero-3-phosphocholine
1-eicosenoyl-GPC
1-eicosenoyl-GPC (20:1)
1-eicosenoyl-sn-glycero-3-phosphocholine
GPC(20:1)
GPC(20:1/0:0)
LPC(20:1/0:0)
PC(20:1/0:0)
lysophosphatidylcholine (20:1/0:0)
SLM:000088851
slm:000088851
Phosphatidylcholine (20:1/0:0)
LPC(20:1/0:0)
PC(20:1/0:0)