Metabolites › OCCSGWHBAQZQOW-ZUKDTQBBSA-N

Musabalbisiane A

(1S,2R,2'R,4aS,5R,5'S,6R,8R,8aR)-1-(carboxymethyl)-4a,8a-diormyl-5'-(uran-3-yl)-2,2',8-trihydroxy-6-(hydroxymethyl)spiro[2,3,4,6,7,8-hexahydronaphthalene-5,3'-oxolane]-1-carboxylic acid

OCCSGWHBAQZQOW-ZUKDTQBBSA-N CHEBI:169153 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OCCSGWHBAQZQOW-ZUKDTQBBSA-N
InChI Key
OCCSGWHBAQZQOW-ZUKDTQBBSA-N
IUPAC name
(1S,2R,2'R,4aS,5R,5'S,6R,8R,8aR)-1-(carboxymethyl)-4a,8a-diormyl-5'-(uran-3-yl)-2,2',8-trihydroxy-6-(hydroxymethyl)spiro[2,3,4,6,7,8-hexahydronaphthalene-5,3'-oxolane]-1-carboxylic acid
Preferred name
Musabalbisiane A
INN name
—
Synonym
—
ChEBI
CHEBI:169153

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles