Metabolites › CRISVSOALHAQCE-LKFCYVNXSA-N

nostocyclamide

(4S,18R)-4,7-dimethyl-18-propan-2-yl-6-oxa-13,20-dithia-3,10,17,22,23,24-hexazatetracyclo[17.2.1.15,8.112,15]tetracosa-1(21),5(24),7,12(23),14,19(22)-hexaene-2,9,16-trione

CRISVSOALHAQCE-LKFCYVNXSA-N CHEBI:177842 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CRISVSOALHAQCE-LKFCYVNXSA-N
InChI Key
CRISVSOALHAQCE-LKFCYVNXSA-N
IUPAC name
(4S,18R)-4,7-dimethyl-18-propan-2-yl-6-oxa-13,20-dithia-3,10,17,22,23,24-hexazatetracyclo[17.2.1.15,8.112,15]tetracosa-1(21),5(24),7,12(23),14,19(22)-hexaene-2,9,16-trione
Preferred name
nostocyclamide
INN name
—
Synonym
—
ChEBI
CHEBI:177842

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles