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CHEBI:137276 - PC(14:1(9Z)/P-16:0)

ChEBI IDCHEBI:137276
ChEBI NamePC(14:1(9Z)/P-16:0)
Stars
ASCII NamePC(14:1(9Z)/P-16:0)
Last Modified2 June 2017
Submittermwilliams
DownloadsMolfile
FormulaC38H74NO7P
Net Charge0
Average Mass687.984
Monoisotopic Mass687.52029
SMILES[H][C@@](COC(=O)CCCCCCC/C=C\CCCC)(COP(=O)([O-])OCC[N+](C)(C)C)O/C=C\CCCCCCCCCCCCCC
InChIInChI=1S/C38H74NO7P/c1-6-8-10-12-14-16-18-19-20-22-24-26-28-30-33-43-37(36-46-47(41,42)45-34-32-39(3,4)5)35-44-38(40)31-29-27-25-23-21-17-15-13-11-9-7-2/h13,15,30,33,37H,6-12,14,16-29,31-32,34-36H2,1-5H3/b15-13-,33-30-/t37-/m1/s1
InChIKeyRGNREBXBINFRJY-MWXRYAQWSA-N
ChEBI Ontology
Outgoing Relation(s)
PC(14:1(9Z)/P-16:0) (CHEBI:137276) is a 1-acyl-2-(alk-1-enyl)-sn-glycero-3-phosphocholine (CHEBI:136108)
Synonym  Source
1-(9Z-tetradecenoyl)-2-(1Z-hexadecenyl)-glycero-3-phosphocholineChEBI