Egregiachloride B

(Z)-10-[(1R,2S,3R,5S)-3-[(1S)-1-chloropropyl]-6-oxabicyclo[3.1.0]hexan-2-yl]dec-9-enoic acid

HKOGBNDXDHPYJT-RLHIQTTISA-N CHEBI:187441 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HKOGBNDXDHPYJT-RLHIQTTISA-N
InChI Key: HKOGBNDXDHPYJT-RLHIQTTISA-N
IUPAC name: (Z)-10-[(1R,2S,3R,5S)-3-[(1S)-1-chloropropyl]-6-oxabicyclo[3.1.0]hexan-2-yl]dec-9-enoic acid
Preferred name: Egregiachloride B
INN name: —
Synonym: —
ChEBI: CHEBI:187441

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles