(3'S,4'R)-3',4',5'-Trihydroxy-8-oxospiro[6,7-dihydronaphthalene-5,2'-oxolane]-2-carboxylic acid

(3'S,4'R)-3',4',5'-trihydroxy-8-oxospiro[6,7-dihydronaphthalene-5,2'-oxolane]-2-carboxylic acid

BAUPPZJHTWBQAS-UJLSLHKQSA-N CHEBI:182408 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BAUPPZJHTWBQAS-UJLSLHKQSA-N
InChI Key: BAUPPZJHTWBQAS-UJLSLHKQSA-N
IUPAC name: (3'S,4'R)-3',4',5'-trihydroxy-8-oxospiro[6,7-dihydronaphthalene-5,2'-oxolane]-2-carboxylic acid
Preferred name: (3'S,4'R)-3',4',5'-Trihydroxy-8-oxospiro[6,7-dihydronaphthalene-5,2'-oxolane]-2-carboxylic acid
INN name: —
Synonym: —
ChEBI: CHEBI:182408

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Unknown Metabolite Annotation in Mouse Aging using Ion Mobility Collision Cross-Section Atlas (AllCCS)

Observed in differential profiles

36_week_vs_104_week