MR-387-A (CHEBI:201043)

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:201043 - MR-387-A

Take structure to advanced search

ChEBI ID	CHEBI:201043
ChEBI Name	MR-387-A
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C25H36N4O7
Net Charge	0
Average Mass	504.584
Monoisotopic Mass	504.25840
SMILES	CC(C)C(NC(=O)C(O)C(N)Cc1ccccc1)C(=O)N1CCCC1C(=O)N1C[C@@H](O)CC1C(=O)O
InChI	InChI=1S/C25H36N4O7/c1-14(2)20(27-22(32)21(31)17(26)11-15-7-4-3-5-8-15)24(34)28-10-6-9-18(28)23(33)29-13-16(30)12-19(29)25(35)36/h3-5,7-8,14,16-21,30-31H,6,9-13,26H2,1-2H3,(H,27,32)(H,35,36)/t16-,17?,18?,19?,20?,21?/m0/s1
InChIKey	SWITUXFHGUGTCX-YADZBRFQSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	PubMed (8609096)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	MR-387-A (CHEBI:201043) is a peptide (CHEBI:16670)

IUPAC Name
(4S)-1-[1-[2-[(3-amino-2-hydroxy-4-phenylbutanoyl)amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid

Manual Xrefs	Databases
78445581	ChemSpider