1-(6-(3)-ladderane-hexanoyl)-2-(8-(3)-ladderane-octanyl)-sn-glycerophosphocholine

[(2R)-3-[6-(10-tetracyclo[6.4.0.02,7.03,6]dodecanyl)hexanoyloxy]-2-[8-(10-tetracyclo[6.4.0.02,7.03,6]dodecanyl)octoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

TXHQKABDMABERL-HACJNBTNSA-N CHEBI:183169 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: TXHQKABDMABERL-HACJNBTNSA-N
InChI Key: TXHQKABDMABERL-HACJNBTNSA-N
IUPAC name: [(2R)-3-[6-(10-tetracyclo[6.4.0.02,7.03,6]dodecanyl)hexanoyloxy]-2-[8-(10-tetracyclo[6.4.0.02,7.03,6]dodecanyl)octoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: 1-(6-(3)-ladderane-hexanoyl)-2-(8-(3)-ladderane-octanyl)-sn-glycerophosphocholine
INN name: —
Synonym: —
ChEBI: CHEBI:183169

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles