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CHEBI:222411 - Propioxatin A

ChEBI IDCHEBI:222411
ChEBI NamePropioxatin A
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SubmitterMetaboLights
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FormulaC17H29N3O6
Net Charge0
Average Mass371.434
Monoisotopic Mass371.20564
SMILESCCC[C@@H](CC(=O)NO)C(=O)N1CCC[C@@H]1C(=O)N[C@H](C(=O)O)C(C)C
InChIInChI=1S/C17H29N3O6/c1-4-6-11(9-13(21)19-26)16(23)20-8-5-7-12(20)15(22)18-14(10(2)3)17(24)25/h10-12,14,26H,4-9H2,1-3H3,(H,18,22)(H,19,21)(H,24,25)/t11-,12+,14-/m0/s1
InChIKeyQBLFFOHVDMBOPS-SCRDCRAPSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Propioxatin A (CHEBI:222411) is a peptide (CHEBI:16670)
IUPAC Name 
(2S)-2-[[(2R)-1-[(2S)-2-[2-(hydroxyamino)-2-oxoethyl]pentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoic acid
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78443008ChemSpider