Metabolites › CETWDUZRCINIHU-ZETCQYMHSA-N

(2S)-2-heptanol

(2S)-heptan-2-ol

CETWDUZRCINIHU-ZETCQYMHSA-N CHEBI:87378 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CETWDUZRCINIHU-ZETCQYMHSA-N
InChI Key
CETWDUZRCINIHU-ZETCQYMHSA-N
IUPAC name
(2S)-heptan-2-ol
Preferred name
(2S)-2-heptanol
INN name
—
Synonym
(S)-2-hydroxyheptane
ChEBI
CHEBI:87378

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles