CHEBI:210384 - Aspochalasin D

ChEBI IDCHEBI:210384
ChEBI NameAspochalasin D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H35NO4
Net Charge0
Average Mass401.547
Monoisotopic Mass401.25661
SMILESCC1=C[C@@H]2/C=C(\C)CC[C@H](O)[C@@H](O)/C=C/C(=O)[C@]23C(=O)N[C@@H](CC(C)C)[C@@H]3[C@@H]1C
InChIInChI=1S/C24H35NO4/c1-13(2)10-18-22-16(5)15(4)12-17-11-14(3)6-7-19(26)20(27)8-9-21(28)24(17,22)23(29)25-18/h8-9,11-13,16-20,22,26-27H,6-7,10H2,1-5H3,(H,25,29)/b9-8+,14-11+/t16-,17+,18+,19+,20+,22+,24-/m1/s1
InChIKeyGCIKKGSNXSCKCP-PJWJRCBPSA-N
Species of MetaboliteComponentSourceComments
Aspergillus niveus (ncbitaxon:41281) - PubMed (15712665)
Roles Classification
Biological Role:
fungal metabolite  Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.
ChEBI Ontology
Outgoing Relation(s)
Aspochalasin D (CHEBI:210384) has role fungal metabolite (CHEBI:76946)
Aspochalasin D (CHEBI:210384) is a cytochalasin (CHEBI:23528)
IUPAC Name 
(1S,3E,5S,6S,9E,11S,14S,15R,16S)-5,6-dihydroxy-9,13,14-trimethyl-16-(2-methylpropyl)-17-azatricyclo[9.7.0.01,15]octadeca-3,9,12-triene-2,18-dione
Manual XrefsDatabases
20144396ChemSpider