Kalihinol A

(1R,2R,4aS,5S,8S,8aS)-8-[(2R,5R)-5-chloro-2,6,6-trimethyloxan-2-yl]-1,5-diisocyano-2,5-dimethyl-1,3,4,4a,6,7,8,8a-octahydronaphthalen-2-ol

ULUHGZAAPMJKNO-JVKCDKLRSA-N CHEBI:190252 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ULUHGZAAPMJKNO-JVKCDKLRSA-N
InChI Key: ULUHGZAAPMJKNO-JVKCDKLRSA-N
IUPAC name: (1R,2R,4aS,5S,8S,8aS)-8-[(2R,5R)-5-chloro-2,6,6-trimethyloxan-2-yl]-1,5-diisocyano-2,5-dimethyl-1,3,4,4a,6,7,8,8a-octahydronaphthalen-2-ol
Preferred name: Kalihinol A
INN name: —
Synonym: —
ChEBI: CHEBI:190252

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Transcriptomics and metabolomics of engineered Synechococcus elongatus during photomixotrophic growth

Observed in differential profiles