CHEBI:189257 - Boc-L-Pro(4-oxo)

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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 Boc-L-Pro(4-oxo)
ChEBI ID CHEBI:189257
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H15NO5
Net Charge 0
Average Mass 229.232
Monoisotopic Mass 229.09502
InChI InChI=1S/C10H15NO5/c1-10(2,3)16-9(15)11-5-6(12)4-7(11)8(13)14/h7H,4-5H2,1-3H3,(H,13,14)/t7-/m0/s1
InChIKey CKYGSXRXTIKGAJ-ZETCQYMHSA-N
SMILES O(C(C)(C)C)C(=O)N1[C@@H](CC(=O)C1)C(O)=O
Metabolite of Species Details
Arabidopsis thaliana (NCBI:txid3702) Found in leaf (BTO:0000713). See: MetaboLights Study
ChEBI Ontology
Outgoing Boc-L-Pro(4-oxo) (CHEBI:189257) is a proline derivative (CHEBI:26273)
IUPAC Name
(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopyrrolidine-2-carboxylic acid
Manual Xref Database
9768564 ChemSpider
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Registry Number Type Source
84348-37-8 CAS Registry Number ChemIDplus