Metabolites › HQCFFTUWLGPTOV-AUKBYRCRSA-N

13-Desoxyterpendole I

(1S,2S,5S,7S,8R,9R,11S,12R,15S)-7-(2-hydroxypropan-2-yl)-1,2-dimethyl-6,10-dioxa-24-azaheptacyclo[13.10.0.02,12.05,11.09,11.017,25.018,23]pentacosa-17(25),18,20,22-tetraen-8-ol

HQCFFTUWLGPTOV-AUKBYRCRSA-N CHEBI:181951 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HQCFFTUWLGPTOV-AUKBYRCRSA-N
InChI Key
HQCFFTUWLGPTOV-AUKBYRCRSA-N
IUPAC name
(1S,2S,5S,7S,8R,9R,11S,12R,15S)-7-(2-hydroxypropan-2-yl)-1,2-dimethyl-6,10-dioxa-24-azaheptacyclo[13.10.0.02,12.05,11.09,11.017,25.018,23]pentacosa-17(25),18,20,22-tetraen-8-ol
Preferred name
13-Desoxyterpendole I
INN name
—
Synonym
—
ChEBI
CHEBI:181951

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles