4-Propanoyl-HT2 toxin

[2-(acetyloxymethyl)-10-hydroxy-1,5-dimethyl-11-propanoyloxyspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-4-yl] 3-methylbutanoate

HHSVPRXLNYVHLR-UHFFFAOYSA-N CHEBI:175767 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HHSVPRXLNYVHLR-UHFFFAOYSA-N
IUPAC name
[2-(acetyloxymethyl)-10-hydroxy-1,5-dimethyl-11-propanoyloxyspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-4-yl] 3-methylbutanoate
Preferred name
4-Propanoyl-HT2 toxin
INN name
Synonym
ChEBI
CHEBI:175767

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles