Heliantriol B2

3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-4,9-diol

TWKNDDJHVQUEJF-UHFFFAOYSA-N CHEBI:190365 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: TWKNDDJHVQUEJF-UHFFFAOYSA-N
InChI Key: TWKNDDJHVQUEJF-UHFFFAOYSA-N
IUPAC name: 3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-4,9-diol
Preferred name: Heliantriol B2
INN name: —
Synonym: —
ChEBI: CHEBI:190365

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles