CHEBI:145683 - notoamide S

ChEBI IDCHEBI:145683
ChEBI Namenotoamide S
Stars
DefinitionA notoamide that is 2-(2-methylbut-3-en-2-yl)-7-(3-methylbut-2-en-1-yl)-1H-indol-6-ol which has been substituted at position 3 by a [(3S,8aS)-1,4-dioxooctahydropyrrolo[1,2-a]pyrazin-3-yl]methyl group. Isolated from a mussel-derived Aspergillus species. The precursor of notoamide E.
Last Modified6 January 2020
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC26H33N3O3
Net Charge0
Average Mass435.568
Monoisotopic Mass435.25219
SMILES[H][C@@]12CCCN1C(=O)[C@H](Cc1c(C(C)(C)C=C)nc3c(CC=C(C)C)c(O)ccc13)NC2=O
InChIInChI=1S/C26H33N3O3/c1-6-26(4,5)23-18(14-19-25(32)29-13-7-8-20(29)24(31)27-19)16-11-12-21(30)17(22(16)28-23)10-9-15(2)3/h6,9,11-12,19-20,28,30H,1,7-8,10,13-14H2,2-5H3,(H,27,31)/t19-,20-/m0/s1
InChIKeyZGWIWQJHQKPWGB-PMACEKPBSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Roles:
mycotoxin  Poisonous substance produced by fungi.
Aspergillus metabolite  Any fungal metabolite produced during a metabolic reaction in the mould, Aspergillus .
marine metabolite  Any metabolite produced during a metabolic reaction in marine macro- and microorganisms.
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
notoamide S (CHEBI:145683) has role mycotoxin (CHEBI:25442)
notoamide S (CHEBI:145683) is a dipeptide (CHEBI:46761)
notoamide S (CHEBI:145683) is a hydroxyindoles (CHEBI:84729)
notoamide S (CHEBI:145683) is a notoamide (CHEBI:145690)
notoamide S (CHEBI:145683) is a pyrrolopyrazine (CHEBI:48337)
Incoming Relation(s)
notoamide E (CHEBI:145684) has functional parent notoamide S (CHEBI:145683)
IUPAC Name 
(3S,8aS)-3-{[6-hydroxy-2-(2-methylbut-3-en-2-yl)-7-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
UniProt Name  Source
notoamide SUniProt
Manual XrefsDatabases
CPD-17357MetaCyc
C00051826KNApSAcK
Citations