Ahpatinin D (CHEBI:224890)

EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:224890 - Ahpatinin D

Take structure to advanced search

ChEBI ID	CHEBI:224890
ChEBI Name	Ahpatinin D
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C35H65N5O9
Net Charge	0
Average Mass	699.931
Monoisotopic Mass	699.47823
SMILES	CCCCC(=O)NC(C(=O)NC(C(=O)NC(CC(C)C)C(O)CC(=O)NC(C)C(=O)NC(CC(C)C)C(O)CC(=O)OC)C(C)C)C(C)C
InChI	InChI=1S/C35H65N5O9/c1-12-13-14-28(43)39-31(21(6)7)35(48)40-32(22(8)9)34(47)38-24(15-19(2)3)26(41)17-29(44)36-23(10)33(46)37-25(16-20(4)5)27(42)18-30(45)49-11/h19-27,31-32,41-42H,12-18H2,1-11H3,(H,36,44)(H,37,46)(H,38,47)(H,39,43)(H,40,48)
InChIKey	FQFFKJZVNXOZQV-UHFFFAOYSA-N

Species of Metabolite	Component	Source	Comments
Streptomyces (ncbitaxon:1883)	-	PubMed (3093433)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	Ahpatinin D (CHEBI:224890) is a peptide (CHEBI:16670)

IUPAC Name
methyl 3-hydroxy-4-[2-[[3-hydroxy-6-methyl-4-[[3-methyl-2-[[3-methyl-2-(pentanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoylamino]-6-methylheptanoate

Manual Xrefs	Databases
78444950	ChemSpider