Peptide P2 (CHEBI:203183)

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CHEBI:203183 - Peptide P2

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ChEBI ID	CHEBI:203183
ChEBI Name	Peptide P2
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C16H28N4O7S
Net Charge	0
Average Mass	420.488
Monoisotopic Mass	420.16787
SMILES	CC(C)C(NC(=O)C(CS)NC(=O)CCCC(N)C(=O)O)C(=O)NCC(=O)O
InChI	InChI=1S/C16H28N4O7S/c1-8(2)13(15(25)18-6-12(22)23)20-14(24)10(7-28)19-11(21)5-3-4-9(17)16(26)27/h8-10,13,28H,3-7,17H2,1-2H3,(H,18,25)(H,19,21)(H,20,24)(H,22,23)(H,26,27)
InChIKey	GVCYHURQWLYBNW-UHFFFAOYSA-N

Species of Metabolite	Component	Source	Comments
Cephalosporiumspecies (ncbitaxon:1981612)	-	PubMed (5166549)

Roles Classification

Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid).

ChEBI Ontology

Outgoing Relation(s)
	Peptide P2 (CHEBI:203183) is a oligopeptide (CHEBI:25676)

IUPAC Name
2-amino-6-[[1-[[1-(carboxymethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-sulanylpropan-2-yl]amino]-6-oxohexanoic acid

Manual Xrefs	Databases
78444532	ChemSpider