4,8-Diacetyl-T2-tetrol

[11-acetyloxy-10-hydroxy-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-4-yl] acetate

UROCTWOJYLMRHO-UHFFFAOYSA-N CHEBI:175886 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: UROCTWOJYLMRHO-UHFFFAOYSA-N
InChI Key: UROCTWOJYLMRHO-UHFFFAOYSA-N
IUPAC name: [11-acetyloxy-10-hydroxy-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-4-yl] acetate
Preferred name: 4,8-Diacetyl-T2-tetrol
INN name: —
Synonym: —
ChEBI: CHEBI:175886

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles