Metabolomics Registration Number (REGNO): 13665
 
PubChem CID:24779134
Common name:PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
Systematic name:1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine
Synonyms:3,5,9-Trioxa-4-phosphahentriaconta-13,16,19,22,25,28-hexaen-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-4,7,10,13,16,19-docosahexaenyl)oxy]-, inner salt, 4-oxide, [R-(all-Z)]-; PC(22:6/22:6)
Exact mass:877.5622
Formula:C52H80NO8P
InChIKey:XLKQWAMTMYIQMG-SVUPRYTISA-N
 
LIPID MAPS ID:LMGP01011119
CHEBI ID:-
HMDB ID:HMDB0008748
KEGG ID:-
Chemspider ID:24767409
METLIN ID:-
 
Metabolite name:PC 44:12; [M+H]+@5.66
Metabolite ID:ME184369
Other identifier type:
Other identifier value:
Retention index type:
Retention index value:5.66
Quantitated m/z:
RefMet name:PC(44:12)

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