Ahpatinin G (CHEBI:224877)

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CHEBI:224877 - Ahpatinin G

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ChEBI ID	CHEBI:224877
ChEBI Name	Ahpatinin G
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C41H61N5O9
Net Charge	0
Average Mass	767.965
Monoisotopic Mass	767.44693
SMILES	COC(=O)CC(O)C(Cc1ccccc1)NC(=O)C(C)NC(=O)CC(O)C(Cc1ccccc1)NC(=O)C(NC(=O)C(NC(=O)CC(C)C)C(C)C)C(C)C
InChI	InChI=1S/C41H61N5O9/c1-24(2)19-34(49)45-37(25(3)4)41(54)46-38(26(5)6)40(53)44-30(20-28-15-11-9-12-16-28)32(47)22-35(50)42-27(7)39(52)43-31(33(48)23-36(51)55-8)21-29-17-13-10-14-18-29/h9-18,24-27,30-33,37-38,47-48H,19-23H2,1-8H3,(H,42,50)(H,43,52)(H,44,53)(H,45,49)(H,46,54)
InChIKey	MFWIJLUBDHGRLX-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 G (CHEBI:224877) is a peptide (CHEBI:16670)

IUPAC Name
methyl 3-hydroxy-4-[2-[[3-hydroxy-4-[[3-methyl-2-[[3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]-5-phenylpentanoyl]amino]propanoylamino]-5-phenylpentanoate

Manual Xrefs	Databases
78444948	ChemSpider