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CHEBI:199718 - Cinnabaramide B

ChEBI IDCHEBI:199718
ChEBI NameCinnabaramide B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC19H29NO5
Net Charge0
Average Mass351.443
Monoisotopic Mass351.20457
SMILESCCCCCC(O)[C@H]1C(=O)N[C@@]2([C@@H](O)[C@@H]3C=CCCC3)C(=O)O[C@@]12C
InChIInChI=1S/C19H29NO5/c1-3-4-6-11-13(21)14-16(23)20-19(17(24)25-18(14,19)2)15(22)12-9-7-5-8-10-12/h7,9,12-15,21-22H,3-6,8,10-11H2,1-2H3,(H,20,23)/t12-,13?,14+,15+,18+,19+/m1/s1
InChIKeyYZIAPUWXZJLPJK-MOEJHERCSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (17249727)
ChEBI Ontology
Outgoing Relation(s)
Cinnabaramide B (CHEBI:199718) has functional parent α-amino acid (CHEBI:33704)
Cinnabaramide B (CHEBI:199718) is a organonitrogen compound (CHEBI:35352)
Cinnabaramide B (CHEBI:199718) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(1R,4R,5S)-1-[(S)-[(1S)-cyclohex-2-en-1-yl]-hydroxymethyl]-4-(1-hydroxyhexyl)-5-methyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione
Manual XrefsDatabases
17214464ChemSpider