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CHEBI:208270 - Halovir E

ChEBI IDCHEBI:208270
ChEBI NameHalovir E
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC43H79N7O8
Net Charge0
Average Mass822.146
Monoisotopic Mass821.59901
SMILESCCCCCCCCCCCC(=O)NC(C)(C)C(=O)N1CCC[C@H]1C(=O)NC(CC(C)C)C(=O)N[C@H](C(=O)NC(CCC(N)=O)C(=O)N[C@H](CO)CC(C)C)C(C)C
InChIInChI=1S/C43H79N7O8/c1-10-11-12-13-14-15-16-17-18-21-36(53)49-43(8,9)42(58)50-24-19-20-34(50)40(56)47-33(26-29(4)5)39(55)48-37(30(6)7)41(57)46-32(22-23-35(44)52)38(54)45-31(27-51)25-28(2)3/h28-34,37,51H,10-27H2,1-9H3,(H2,44,52)(H,45,54)(H,46,57)(H,47,56)(H,48,55)(H,49,53)/t31-,32?,33?,34-,37-/m0/s1
InChIKeyVIMHZRMCYGNNPY-WBMKAPEISA-N
Species of MetaboliteComponentSourceComments
Scytalidiumspecies (ncbitaxon:1715249) - PubMed (12951157)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Halovir E (CHEBI:208270) is a oligopeptide (CHEBI:25676)
IUPAC Name 
2-[[(2S)-2-[[2-[[(2S)-1-[2-(dodecanoylamino)-2-methylpropanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]pentanediamide
Manual XrefsDatabases
10479908ChemSpider