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CHEBI:207244 - Isoleucinopine

ChEBI IDCHEBI:207244
ChEBI NameIsoleucinopine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H19NO6
Net Charge0
Average Mass261.274
Monoisotopic Mass261.12124
SMILESCC[C@H](C)[C@H](N[C@H](CCC(=O)O)C(=O)O)C(=O)O
InChIInChI=1S/C11H19NO6/c1-3-6(2)9(11(17)18)12-7(10(15)16)4-5-8(13)14/h6-7,9,12H,3-5H2,1-2H3,(H,13,14)(H,15,16)(H,17,18)/t6-,7+,9-/m0/s1
InChIKeyDLCCVZVFJMUSBC-OOZYFLPDSA-N
Species of MetaboliteComponentSourceComments
Paralepistopsis acromelalga (ncbitaxon:439023) - DOI (10.1016/0040-4039(94)88282-7)
ChEBI Ontology
Outgoing Relation(s)
Isoleucinopine (CHEBI:207244) is a glutamic acid derivative (CHEBI:24315)
IUPAC Name 
(2R)-2-[[(1S,2S)-1-carboxy-2-methylbutyl]amino]pentanedioic acid
Manual XrefsDatabases
78438417ChemSpider