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CHEBI:226470 - Cinnabaramide E

ChEBI IDCHEBI:226470
ChEBI NameCinnabaramide E
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SubmitterMetaboLights
DownloadsMolfile
FormulaC19H31NO5
Net Charge0
Average Mass353.459
Monoisotopic Mass353.22022
SMILESCCCCCC[C@H]1C(=O)N[C@](C(=O)O)([C@@H](O)[C@@H]2C=CCCC2)[C@@]1(C)O
InChIInChI=1S/C19H31NO5/c1-3-4-5-9-12-14-16(22)20-19(17(23)24,18(14,2)25)15(21)13-10-7-6-8-11-13/h7,10,13-15,21,25H,3-6,8-9,11-12H2,1-2H3,(H,20,22)(H,23,24)/t13-,14+,15+,18+,19+/m1/s1
InChIKeyADDRECXFKLYOGC-MUAMBBPCSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (17249727)
ChEBI Ontology
Outgoing Relation(s)
Cinnabaramide E (CHEBI:226470) has functional parent α-amino acid (CHEBI:33704)
Cinnabaramide E (CHEBI:226470) is a organonitrogen compound (CHEBI:35352)
Cinnabaramide E (CHEBI:226470) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(2R,3S,4R)-2-[(S)-[(1S)-cyclohex-2-en-1-yl]-hydroxymethyl]-4-hexyl-3-hydroxy-3-methyl-5-oxopyrrolidine-2-carboxylic acid
Manual XrefsDatabases
17214467ChemSpider