Metabolites › HUBKEBDFQLHLMX-CJQGIMJOSA-N

Glabrin D

3-[(3S,9S,12S,21S,24S,27S)-21-[(4-hydroxyphenyl)methyl]-2,8,11,17,20,23,26-heptaoxo-24-propan-2-yl-1,7,10,16,19,22,25-heptazatetracyclo[25.3.0.03,7.012,16]triacontan-9-yl]propanoic acid

HUBKEBDFQLHLMX-CJQGIMJOSA-N CHEBI:187802 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HUBKEBDFQLHLMX-CJQGIMJOSA-N
InChI Key
HUBKEBDFQLHLMX-CJQGIMJOSA-N
IUPAC name
3-[(3S,9S,12S,21S,24S,27S)-21-[(4-hydroxyphenyl)methyl]-2,8,11,17,20,23,26-heptaoxo-24-propan-2-yl-1,7,10,16,19,22,25-heptazatetracyclo[25.3.0.03,7.012,16]triacontan-9-yl]propanoic acid
Preferred name
Glabrin D
INN name
—
Synonym
—
ChEBI
CHEBI:187802

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles