Auxin b

5-[3,5-di(butan-2-yl)cyclopenten-1-yl]-5-hydroxy-3-oxopentanoic acid

MQETZQLZTJUQHR-UHFFFAOYSA-N CHEBI:171925 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MQETZQLZTJUQHR-UHFFFAOYSA-N
InChI Key: MQETZQLZTJUQHR-UHFFFAOYSA-N
IUPAC name: 5-[3,5-di(butan-2-yl)cyclopenten-1-yl]-5-hydroxy-3-oxopentanoic acid
Preferred name: Auxin b
INN name: —
Synonym: —
ChEBI: CHEBI:171925

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles