2,3,23-Triacetylsericic acid

10,11-diacetyloxy-9-(acetyloxymethyl)-1-hydroxy-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

YZUXOBYCNWIMKP-UHFFFAOYSA-N CHEBI:188033 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: YZUXOBYCNWIMKP-UHFFFAOYSA-N
InChI Key: YZUXOBYCNWIMKP-UHFFFAOYSA-N
IUPAC name: 10,11-diacetyloxy-9-(acetyloxymethyl)-1-hydroxy-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
Preferred name: 2,3,23-Triacetylsericic acid
INN name: —
Synonym: —
ChEBI: CHEBI:188033

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles