Metabolites › MFXNBQWUTDDOKE-KBPBESRZSA-N

(9S,10S)-9,10-dihydrophenanthrene-9,10-diol

(9S,10S)-9,10-dihydrophenanthrene-9,10-diol

MFXNBQWUTDDOKE-KBPBESRZSA-N CHEBI:28951 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MFXNBQWUTDDOKE-KBPBESRZSA-N
InChI Key
MFXNBQWUTDDOKE-KBPBESRZSA-N
IUPAC name
(9S,10S)-9,10-dihydrophenanthrene-9,10-diol
Preferred name
(9S,10S)-9,10-dihydrophenanthrene-9,10-diol
INN name
—
Synonym
trans-9(S),10(S)-Dihydrodiolphenanthrene
ChEBI
CHEBI:28951

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles