Halovir B (CHEBI:211510)

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CHEBI:211510 - Halovir B

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ChEBI ID	CHEBI:211510
ChEBI Name	Halovir B
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C43H79N7O9
Net Charge	0
Average Mass	838.145
Monoisotopic Mass	837.59393
SMILES	CCCCCCCCCCCCCC(=O)NC(C)(C)C(=O)N1C[C@H](O)C[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@H](CO)CC(C)C
InChI	InChI=1S/C43H79N7O9/c1-9-10-11-12-13-14-15-16-17-18-19-20-37(54)49-43(7,8)42(59)50-26-32(52)25-35(50)41(58)48-34(24-29(4)5)40(57)45-30(6)38(55)47-33(21-22-36(44)53)39(56)46-31(27-51)23-28(2)3/h28-35,51-52H,9-27H2,1-8H3,(H2,44,53)(H,45,57)(H,46,56)(H,47,55)(H,48,58)(H,49,54)/t30-,31-,32+,33-,34-,35-/m0/s1
InChIKey	FFCLYSVFZQXUHI-XUVLUQBSSA-N

Species of Metabolite	Component	Source	Comments
Scytalidiumspecies (ncbitaxon:1715249)	-	PubMed (12951157)

Roles Classification

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

ChEBI Ontology

Outgoing Relation(s)
	Halovir B (CHEBI:211510) is a oligopeptide (CHEBI:25676)

IUPAC Name
(2S)-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-[[(2S)-2-[[(2S)-2-[[(2S,4R)-4-hydroxy-1-[2-methyl-2-(tetradecanoylamino)propanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]pentanediamide

Manual Xrefs	Databases
78438522	ChemSpider