EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:222281 - Virantmycin C

ChEBI IDCHEBI:222281
ChEBI NameVirantmycin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H32N2O5
Net Charge0
Average Mass428.529
Monoisotopic Mass428.23112
SMILESCOC[C@](O)(CCC(C)=C(C)C)[C@H]1Cc2cc(C(=O)NC3=C(O)CCC3=O)ccc2N1
InChIInChI=1S/C24H32N2O5/c1-14(2)15(3)9-10-24(30,13-31-4)21-12-17-11-16(5-6-18(17)25-21)23(29)26-22-19(27)7-8-20(22)28/h5-6,11,21,25,27,30H,7-10,12-13H2,1-4H3,(H,26,29)/t21-,24-/m1/s1
InChIKeyBJIBMMAMDZHYDD-ZJSXRUAMSA-N
Species of MetaboliteComponentSourceComments
Streptomyces kasugaensis (ncbitaxon:1946) - PubMed (30532036)
ChEBI Ontology
Outgoing Relation(s)
Virantmycin C (CHEBI:222281) is a indoles (CHEBI:24828)
IUPAC Name 
(2R)-2-[(2S)-2-hydroxy-1-methoxy-5,6-dimethylhept-5-en-2-yl]-N-(2-hydroxy-5-oxocyclopenten-1-yl)-2,3-dihydro-1H-indole-5-carboxamide