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CHEBI:226991 - Cinnabaramide D

ChEBI IDCHEBI:226991
ChEBI NameCinnabaramide D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H31NO6
Net Charge0
Average Mass369.458
Monoisotopic Mass369.21514
SMILESCCCCCC(O)[C@H]1C(=O)N[C@](C(=O)O)([C@@H](O)[C@@H]2C=CCCC2)[C@@]1(C)O
InChIInChI=1S/C19H31NO6/c1-3-4-6-11-13(21)14-16(23)20-19(17(24)25,18(14,2)26)15(22)12-9-7-5-8-10-12/h7,9,12-15,21-22,26H,3-6,8,10-11H2,1-2H3,(H,20,23)(H,24,25)/t12-,13?,14+,15+,18+,19+/m1/s1
InChIKeyHZMVPYGKRJDSSJ-MOEJHERCSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (17249727)
ChEBI Ontology
Outgoing Relation(s)
Cinnabaramide D (CHEBI:226991) has functional parent α-amino acid (CHEBI:33704)
Cinnabaramide D (CHEBI:226991) is a organonitrogen compound (CHEBI:35352)
Cinnabaramide D (CHEBI:226991) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(2R,3S,4R)-2-[(S)-[(1S)-cyclohex-2-en-1-yl]-hydroxymethyl]-3-hydroxy-4-(1-hydroxyhexyl)-3-methyl-5-oxopyrrolidine-2-carboxylic acid
Manual XrefsDatabases
17214466ChemSpider