CHEBI:176972 - N-(8'-oxogeranyl)-L-glutamate(1−)

ChEBI IDCHEBI:176972
ChEBI NameN-(8'-oxogeranyl)-L-glutamate(1−)
Stars
ASCII NameN-(8'-oxogeranyl)-L-glutamate(1-)
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC15H22NO5
Net Charge-1
Average Mass296.343
Monoisotopic Mass296.15035
SMILESC/C(C=O)=C\CC/C(C)=C/C[NH2+][C@@H](CCC(=O)[O-])C(=O)[O-]
InChIInChI=1S/C15H23NO5/c1-11(4-3-5-12(2)10-17)8-9-16-13(15(20)21)6-7-14(18)19/h5,8,10,13,16H,3-4,6-7,9H2,1-2H3,(H,18,19)(H,20,21)/p-1/b11-8+,12-5+/t13-/m0/s1
InChIKeyLASAIISDRHGWAN-KCXYUNALSA-M
ChEBI Ontology
Outgoing Relation(s)
N-(8'-oxogeranyl)-L-glutamate(1−) (CHEBI:176972) is a dicarboxylic acid anion (CHEBI:35693)
UniProt Name  Source
N-(8'-oxogeranyl)-L-glutamateUniProt
Manual XrefsDatabases
CPD-22530MetaCyc
Citations