1-(3-Methyl-2-butenoyl)-6-apiosylglucose

[6-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] 3-methylbut-2-enoate

MVLVZZLLWUAMRM-UHFFFAOYSA-N CHEBI:169299 0 Reactome links 5 studies
5 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MVLVZZLLWUAMRM-UHFFFAOYSA-N
IUPAC name
[6-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] 3-methylbut-2-enoate
Preferred name
1-(3-Methyl-2-butenoyl)-6-apiosylglucose
INN name
Synonym
ChEBI
CHEBI:169299

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles