CHEBI:226991 - Cinnabaramide D

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Cinnabaramide D
ChEBI ID CHEBI:226991
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C19H31NO6
Net Charge 0
Average Mass 369.458
Monoisotopic Mass 369.21514
InChI InChI=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
InChIKey HZMVPYGKRJDSSJ-MOEJHERCSA-N
SMILES O=C1N[C@](C(=O)O)([C@@H](O)[C@@H]2C=CCCC2)[C@]([C@H]1C(O)CCCCC)(O)C
Metabolite of Species Details
Streptomycesspecies (NCBI:txid1931) See: PubMed
ChEBI Ontology
Outgoing 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 Xref Database
17214466 ChemSpider
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