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CHEBI:218143 - Cinnabaramide A

ChEBI IDCHEBI:218143
ChEBI NameCinnabaramide A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC19H29NO4
Net Charge0
Average Mass335.444
Monoisotopic Mass335.20966
SMILESCCCCCC[C@H]1C(=O)N[C@@]2([C@@H](O)[C@@H]3C=CCCC3)C(=O)O[C@@]12C
InChIInChI=1S/C19H29NO4/c1-3-4-5-9-12-14-16(22)20-19(17(23)24-18(14,19)2)15(21)13-10-7-6-8-11-13/h7,10,13-15,21H,3-6,8-9,11-12H2,1-2H3,(H,20,22)/t13-,14+,15+,18+,19+/m1/s1
InChIKeyKAZLTNBVAYOUNF-MUAMBBPCSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (17249727)
ChEBI Ontology
Outgoing Relation(s)
Cinnabaramide A (CHEBI:218143) has functional parent α-amino acid (CHEBI:33704)
Cinnabaramide A (CHEBI:218143) is a organonitrogen compound (CHEBI:35352)
Cinnabaramide A (CHEBI:218143) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(1R,4R,5S)-1-[(S)-[(1S)-cyclohex-2-en-1-yl]-hydroxymethyl]-4-hexyl-5-methyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione
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8038252ChemSpider