Metabolites › GJIDPIIOUZERFG-ONEWMBNISA-N

Cyclolinopeptide I

(3S,6S,9S,12S,15S,18S,21S,24S)-18,21-dibenzyl-15-(1H-indol-3-ylmethyl)-6-(2-methylpropyl)-9-(2-methylsulanylethyl)-3-(2-methylsulinylethyl)-12-propan-2-yl-1,4,7,10,13,16,19,22-octazabicyclo[22.3.0]heptacosane-2,5,8,11,14,17,20,23-octone

GJIDPIIOUZERFG-ONEWMBNISA-N CHEBI:189962 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GJIDPIIOUZERFG-ONEWMBNISA-N
InChI Key
GJIDPIIOUZERFG-ONEWMBNISA-N
IUPAC name
(3S,6S,9S,12S,15S,18S,21S,24S)-18,21-dibenzyl-15-(1H-indol-3-ylmethyl)-6-(2-methylpropyl)-9-(2-methylsulanylethyl)-3-(2-methylsulinylethyl)-12-propan-2-yl-1,4,7,10,13,16,19,22-octazabicyclo[22.3.0]heptacosane-2,5,8,11,14,17,20,23-octone
Preferred name
Cyclolinopeptide I
INN name
—
Synonym
—
ChEBI
CHEBI:189962

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles