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CHEBI:200864 - Cyclo(L-alpha-Glutamyl-L-prolyl-L-alpha-

ChEBI IDCHEBI:200864
ChEBI NameCyclo(L-alpha-Glutamyl-L-prolyl-L-alpha-
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H28N4O8
Net Charge0
Average Mass452.464
Monoisotopic Mass452.19071
SMILESO=C(O)CC[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]2CCCN2C1=O
InChIInChI=1S/C20H28N4O8/c25-15(26)7-5-11-19(31)23-9-1-3-13(23)17(29)21-12(6-8-16(27)28)20(32)24-10-2-4-14(24)18(30)22-11/h11-14H,1-10H2,(H,21,29)(H,22,30)(H,25,26)(H,27,28)/t11-,12-,13-,14-/m0/s1
InChIKeyBOVBRDXZRVJXLF-XUXIUFHCSA-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(L-alpha-Glutamyl-L-prolyl-L-alpha- (CHEBI:200864) is a cyclic peptide (CHEBI:23449)
IUPAC Name 
3-[(3S,6S,12S,15S)-12-(2-carboxyethyl)-2,5,11,14-tetraoxo-1,4,10,13-tetrazatricyclo[13.3.0.06,10]octadecan-3-yl]propanoic acid
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24689064ChemSpider