Peptide P1 (CHEBI:198235)

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CHEBI:198235 - Peptide P1

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ChEBI ID	CHEBI:198235
ChEBI Name	Peptide P1
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C16H28N4O8S
Net Charge	0
Average Mass	436.487
Monoisotopic Mass	436.16278
SMILES	CC(C)(O)C(NC(=O)C(CS)NC(=O)CCCC(N)C(=O)O)C(=O)NCC(=O)O
InChI	InChI=1S/C16H28N4O8S/c1-16(2,28)12(14(25)18-6-11(22)23)20-13(24)9(7-29)19-10(21)5-3-4-8(17)15(26)27/h8-9,12,28-29H,3-7,17H2,1-2H3,(H,18,25)(H,19,21)(H,20,24)(H,22,23)(H,26,27)
InChIKey	ICKLACAAWOXHMX-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 P1 (CHEBI:198235) is a oligopeptide (CHEBI:25676)

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

Manual Xrefs	Databases
78444529	ChemSpider