Metabolites › DGIMWLBARADZNP-UGXWGHHOSA-N

Pectenotoxin 2 secoacid

2-[2-[[5-[1-[5-[(3E,5E)-6-[5-(2,3-dihydroxy-4-methyloxan-2-yl)-3-hydroxyoxolan-2-yl]-2,4-dimethylhexa-3,5-dienyl]-5-methyloxolan-2-yl]-5-methyl-2,8-dioxabicyclo[3.2.1]octan-3-yl]-2-methyl-4-oxooxolan-2-yl]-hydroxymethyl]-1,10-dioxaspiro[4.5]decan-9-yl]propanoic acid

DGIMWLBARADZNP-UGXWGHHOSA-N CHEBI:186086 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DGIMWLBARADZNP-UGXWGHHOSA-N
InChI Key
DGIMWLBARADZNP-UGXWGHHOSA-N
IUPAC name
2-[2-[[5-[1-[5-[(3E,5E)-6-[5-(2,3-dihydroxy-4-methyloxan-2-yl)-3-hydroxyoxolan-2-yl]-2,4-dimethylhexa-3,5-dienyl]-5-methyloxolan-2-yl]-5-methyl-2,8-dioxabicyclo[3.2.1]octan-3-yl]-2-methyl-4-oxooxolan-2-yl]-hydroxymethyl]-1,10-dioxaspiro[4.5]decan-9-yl]propanoic acid
Preferred name
Pectenotoxin 2 secoacid
INN name
—
Synonym
—
ChEBI
CHEBI:186086

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles