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CHEBI:133871 - N5-anhydromevalonyl-N5-hydroxy-L-ornithine

ChEBI IDCHEBI:133871
ChEBI NameN5-anhydromevalonyl-N5-hydroxy-L-ornithine
Stars
ASCII NameN(5)-anhydromevalonyl-N(5)-hydroxy-L-ornithine
DefinitionAn L-ornithine derivative obtained by formal condensation of the carboxy group of anhydromevalonic acid with the hydroxylamine nitrogen of N5-hydroxy-L-ornithine.
Last Modified6 March 2017
SubmitterJubra
DownloadsMolfile
FormulaC11H20N2O5
Net Charge0
Average Mass260.290
Monoisotopic Mass260.13722
SMILESC/C(=C\C(=O)N(O)CCC[C@H](N)C(=O)O)CCO
InChIInChI=1S/C11H20N2O5/c1-8(4-6-14)7-10(15)13(18)5-2-3-9(12)11(16)17/h7,9,14,18H,2-6,12H2,1H3,(H,16,17)/b8-7+/t9-/m0/s1
InChIKeyWRFIKQWBKYAFNH-FLOXNTQESA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
N5-anhydromevalonyl-N5-hydroxy-L-ornithine (CHEBI:133871) is a L-ornithine derivative (CHEBI:21368)
N5-anhydromevalonyl-N5-hydroxy-L-ornithine (CHEBI:133871) is a homoallylic alcohol (CHEBI:134362)
N5-anhydromevalonyl-N5-hydroxy-L-ornithine (CHEBI:133871) is a hydroxamic acid (CHEBI:24650)
N5-anhydromevalonyl-N5-hydroxy-L-ornithine (CHEBI:133871) is a non-proteinogenic α-amino acid (CHEBI:83925)
IUPAC Name 
N5-hydroxy-N5-[(2E)-5-hydroxy-3-methylpent-2-enoyl]-L-ornithine
Synonym  Source
N5-anhydromevalonyl-N5-hydroxyornithineChEBI