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CHEBI:202702 - Cinnabaramide C

ChEBI IDCHEBI:202702
ChEBI NameCinnabaramide C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC19H29NO3
Net Charge0
Average Mass319.445
Monoisotopic Mass319.21474
SMILESCCCCCC[C@H]1C(=O)N[C@@]2(C[C@@H]3C=CCCC3)C(=O)O[C@@]12C
InChIInChI=1S/C19H29NO3/c1-3-4-5-9-12-15-16(21)20-19(17(22)23-18(15,19)2)13-14-10-7-6-8-11-14/h7,10,14-15H,3-6,8-9,11-13H2,1-2H3,(H,20,21)/t14-,15+,18+,19+/m1/s1
InChIKeyHRIJMKFCVROBTA-PDWMJMLSSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (17249727)
ChEBI Ontology
Outgoing Relation(s)
Cinnabaramide C (CHEBI:202702) has functional parent α-amino acid (CHEBI:33704)
Cinnabaramide C (CHEBI:202702) is a organonitrogen compound (CHEBI:35352)
Cinnabaramide C (CHEBI:202702) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(1R,4R,5S)-1-[[(1R)-cyclohex-2-en-1-yl]methyl]-4-hexyl-5-methyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione
Manual XrefsDatabases
8148845ChemSpider