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CHEBI:222386 - Cyclo-(glycyl-L-seryl-L-prolyl-L-glutamyl)

Default Structure
ChEBI IDCHEBI:222386
ChEBI NameCyclo-(glycyl-L-seryl-L-prolyl-L-glutamyl)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H22N4O7
Net Charge0
Average Mass370.362
Monoisotopic Mass370.14885
SMILESO=C(O)CC[C@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](CO)NC(=O)CNC1=O
InChIInChI=1S/C15H22N4O7/c20-7-9-15(26)19-5-1-2-10(19)14(25)18-8(3-4-12(22)23)13(24)16-6-11(21)17-9/h8-10,20H,1-7H2,(H,16,24)(H,17,21)(H,18,25)(H,22,23)/t8-,9+,10+/m1/s1
InChIKeyHCPCZMCZJYSIAJ-UTLUCORTSA-N
Species of MetaboliteComponentSourceComments
Ruegeriaspecies (ncbitaxon:1879320) - PubMed (15270577)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Cyclo-(glycyl-L-seryl-L-prolyl-L-glutamyl) (CHEBI:222386) is a cyclic peptide (CHEBI:23449)
IUPAC Name 
3-[(3S,9R,12S)-3-(hydroxymethyl)-2,5,8,11-tetraoxo-1,4,7,10-tetrazabicyclo[10.3.0]pentadecan-9-yl]propanoic acid
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78442730ChemSpider