Pepsatin Pr (CHEBI:223323)

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CHEBI:223323 - Pepsatin Pr

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ChEBI ID	CHEBI:223323
ChEBI Name	Pepsatin Pr
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C32H59N5O9
Net Charge	0
Average Mass	657.850
Monoisotopic Mass	657.43128
SMILES	CCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)[C@@H](O)CC(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)[C@@H](O)CC(=O)O)C(C)C)C(C)C
InChI	InChI=1S/C32H59N5O9/c1-11-25(40)36-28(18(6)7)32(46)37-29(19(8)9)31(45)35-21(12-16(2)3)23(38)14-26(41)33-20(10)30(44)34-22(13-17(4)5)24(39)15-27(42)43/h16-24,28-29,38-39H,11-15H2,1-10H3,(H,33,41)(H,34,44)(H,35,45)(H,36,40)(H,37,46)(H,42,43)/t20-,21-,22-,23-,24-,28-,29-/m0/s1
InChIKey	HUOUXPWOUNLCOX-IWIWXMQLSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	PubMed (4600212)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	Pepsatin Pr (CHEBI:223323) is a peptide (CHEBI:16670)

IUPAC Name
(3S,4S)-3-hydroxy-4-[[(2S)-2-[[(3S,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(propanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid

Manual Xrefs	Databases
58108933	ChemSpider