CHEBI:163136 - Glu-Phe-Arg

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Glu-Phe-Arg
ChEBI ID CHEBI:163136
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C20H30N6O6
Net Charge 0
Average Mass 450.496
Monoisotopic Mass 450.22268
InChI InChI=1S/C20H30N6O6/c21-13(8-9-16(27)28)17(29)26-15(11-12-5-2-1-3-6-12)18(30)25-14(19(31)32)7-4-10-24-20(22)23/h1-3,5-6,13-15H,4,7-11,21H2,(H,25,30)(H,26,29)(H,27,28)(H,31,32)(H4,22,23,24)/t13-,14-,15-/m0/s1
InChIKey KJBGAZSLZAQDPV-KKUMJFAQSA-N
SMILES O=C(N[C@@H](CCCN=C(N)N)C(O)=O)[C@@H](NC(=O)[C@@H](N)CCC(O)=O)CC1=CC=CC=C1
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Glu-Phe-Arg (CHEBI:163136) is a oligopeptide (CHEBI:25676)
IUPAC Name
(4S)-4-amino-5-[[(2S)-1-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid
Manual Xref Database
16570602 ChemSpider
View more database links