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CHEBI:231008 - N-Eicosapentaenoyl Arginine

ChEBI IDCHEBI:231008
ChEBI NameN-Eicosapentaenoyl Arginine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H42N4O3
Net Charge0
Average Mass458.647
Monoisotopic Mass458.32569
SMILESCC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)NC(CCCN=C(N)N)C(=O)O
InChIInChI=1S/C26H42N4O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24(31)30-23(25(32)33)20-19-22-29-26(27)28/h3-4,6-7,9-10,12-13,15-16,23H,2,5,8,11,14,17-22H2,1H3,(H,30,31)(H,32,33)(H4,27,28,29)/b4-3+,7-6+,10-9+,13-12+,16-15+
InChIKeyJHJCGMWZVCZDMS-RCHUDCCISA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS9100)
ChEBI Ontology
Outgoing Relation(s)
N-Eicosapentaenoyl Arginine (CHEBI:231008) is a arginine derivative (CHEBI:22617)
IUPAC Name 
5-(diaminomethylideneamino)-2-[[(5E,8E,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoyl]amino]pentanoic acid
Manual XrefsDatabases
128530283ChemSpider