Salinosporamide K (CHEBI:207450)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

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 K

ChEBI ID	CHEBI:207450

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C13H17NO4

Net Charge

Average Mass

251.282

Monoisotopic Mass

251.11576

InChI

InChI=1S/C13H17NO4/c1-12-7-9(15)14-13(12,11(17)18-12)10(16)8-5-3-2-4-6-8/h3,5,8,10,16H,2,4,6-7H2,1H3,(H,14,15)/t8-,10+,12+,13+/m1/s1

InChIKey

AYOGRQFSCAQCLR-UKWYHXRUSA-N

SMILES

O=C1N[C@]2(C(=O)O[C@]2(C1)C)[C@@H](O)[C@@H]3C=CCCC3

Metabolite of Species	Details
Salinispora (NCBI:txid168694)	See: PubMed

ChEBI Ontology
Outgoing	Salinosporamide K (CHEBI:207450) has functional parent α-amino acid (CHEBI:33704) Salinosporamide K (CHEBI:207450) is a organonitrogen compound (CHEBI:35352) Salinosporamide K (CHEBI:207450) is a organooxygen compound (CHEBI:36963)

IUPAC Name

(1R,5S)-1-[(S)-[(1S)-cyclohex-2-en-1-yl]-hydroxymethyl]-5-methyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione