Egregiachloride C

(5Z,8Z,11Z)-12-[(1R,2S,3R,5S)-3-[(1S)-1-chloropropyl]-6-oxabicyclo[3.1.0]hexan-2-yl]dodeca-5,8,11-trienoic acid

ZPCHFWGBCMRNFG-LUZGOERCSA-N CHEBI:187008 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZPCHFWGBCMRNFG-LUZGOERCSA-N
InChI Key: ZPCHFWGBCMRNFG-LUZGOERCSA-N
IUPAC name: (5Z,8Z,11Z)-12-[(1R,2S,3R,5S)-3-[(1S)-1-chloropropyl]-6-oxabicyclo[3.1.0]hexan-2-yl]dodeca-5,8,11-trienoic acid
Preferred name: Egregiachloride C
INN name: —
Synonym: —
ChEBI: CHEBI:187008

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles