Salbostatin

(1S,2S,3R,6S)-6-[[(3S,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]amino]-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol

OCTNNXHKAOLDJL-BMGYQPLYSA-N CHEBI:190246 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OCTNNXHKAOLDJL-BMGYQPLYSA-N
InChI Key: OCTNNXHKAOLDJL-BMGYQPLYSA-N
IUPAC name: (1S,2S,3R,6S)-6-[[(3S,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]amino]-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol
Preferred name: Salbostatin
INN name: —
Synonym: —
ChEBI: CHEBI:190246

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles