PC(18:3(6Z,9Z,12Z)/18:2(9Z,12Z))

HBJOLTVTFPGCMX-XXDURKHJSA-N CHEBI:89558 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HBJOLTVTFPGCMX-XXDURKHJSA-N
InChI Key: HBJOLTVTFPGCMX-XXDURKHJSA-N
IUPAC name
Preferred name: PC(18:3(6Z,9Z,12Z)/18:2(9Z,12Z))
INN name: —
Synonym: 1-gamma-Linolenoyl-2-linoleoyl-sn-glycero-3-phosphocholine
ChEBI: CHEBI:89558

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles