Penicimutalide F (CHEBI:227049)

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CHEBI:227049 - Penicimutalide F

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ChEBI ID	CHEBI:227049
ChEBI Name	Penicimutalide F
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C27H50N6O7
Net Charge	0
Average Mass	570.732
Monoisotopic Mass	570.37410
SMILES	CCCCCCCCC[C@@H](O)CC(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@H](CC(C)C)C(N)=O
InChI	InChI=1S/C27H50N6O7/c1-4-5-6-7-8-9-10-11-18(34)15-24(37)31-21(16-23(29)36)27(40)32-19(12-13-22(28)35)26(39)33-20(25(30)38)14-17(2)3/h17-21,34H,4-16H2,1-3H3,(H2,28,35)(H2,29,36)(H2,30,38)(H,31,37)(H,32,40)(H,33,39)/t18-,19+,20-,21+/m1/s1
InChIKey	PNGQQCDHAJBWPH-MHTWAQMVSA-N

Species of Metabolite	Component	Source	Comments
Talaromyces purpureogenus (ncbitaxon:1266744)	-	PubMed (24686557)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	Penicimutalide F (CHEBI:227049) is a oligopeptide (CHEBI:25676)

IUPAC Name
(2S)-2-[[(2S)-4-amino-2-[[(3R)-3-hydroxydodecanoyl]amino]-4-oxobutanoyl]amino]-N-[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]pentanediamide

Manual Xrefs	Databases
32674980	ChemSpider