EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:220423 - Gaburedin C

ChEBI IDCHEBI:220423
ChEBI NameGaburedin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H20N2O5
Net Charge0
Average Mass260.290
Monoisotopic Mass260.13722
SMILESCC[C@H](C)[C@H](NC(=O)NCCCC(=O)O)C(=O)O
InChIInChI=1S/C11H20N2O5/c1-3-7(2)9(10(16)17)13-11(18)12-6-4-5-8(14)15/h7,9H,3-6H2,1-2H3,(H,14,15)(H,16,17)(H2,12,13,18)/t7-,9-/m0/s1
InChIKeyWVJSFRYGZMBJOD-CBAPKCEASA-N
Species of MetaboliteComponentSourceComments
Streptomyces venezuelae ATCC 10712 (ncbitaxon:953739) - DOI (10.1039/c3sc52536h)
ChEBI Ontology
Outgoing Relation(s)
Gaburedin C (CHEBI:220423) is a isoleucine derivative (CHEBI:24899)
IUPAC Name 
(2S,3S)-2-(3-carboxypropylcarbamoylamino)-3-methylpentanoic acid