CHEBI:201104 - Salinosporamide I

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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 Salinosporamide I
ChEBI ID CHEBI:201104
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C16H22ClNO4
Net Charge 0
Average Mass 327.810
Monoisotopic Mass 327.12374
InChI InChI=1S/C16H22ClNO4/c1-2-15-11(8-9-17)13(20)18-16(15,14(21)22-15)12(19)10-6-4-3-5-7-10/h4,6,10-12,19H,2-3,5,7-9H2,1H3,(H,18,20)/t10-,11+,12+,15+,16+/m1/s1
InChIKey OHEOUKCSOLOBHI-BFPXCNAZSA-N
SMILES ClCC[C@H]1C(=O)N[C@@]2([C@]1(OC2=O)CC)[C@@H](O)[C@@H]3C=CCCC3
Metabolite of Species Details
Salinispora tropica (NCBI:txid168695) See: PubMed
ChEBI Ontology
Outgoing Salinosporamide I (CHEBI:201104) has functional parent α-amino acid (CHEBI:33704)
Salinosporamide I (CHEBI:201104) is a organonitrogen compound (CHEBI:35352)
Salinosporamide I (CHEBI:201104) is a organooxygen compound (CHEBI:36963)
IUPAC Name
(1R,4R,5S)-4-(2-chloroethyl)-1-[(S)-[(1S)-cyclohex-2-en-1-yl]-hydroxymethyl]-5-ethyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione
Manual Xref Database
17214551 ChemSpider
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