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CHEBI:222707 - Halovir J

ChEBI IDCHEBI:222707
ChEBI NameHalovir J
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC44H79N7O9
Net Charge0
Average Mass850.156
Monoisotopic Mass849.59393
SMILESCCCCCCCCCCCC(=O)NC(C)(C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)NC(C)(C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@H](COC(C)=O)CC(C)C
InChIInChI=1S/C44H79N7O9/c1-11-12-13-14-15-16-17-18-19-22-37(54)49-44(9,10)42(59)51-25-20-21-35(51)40(57)47-34(27-30(4)5)39(56)50-43(7,8)41(58)48-33(23-24-36(45)53)38(55)46-32(26-29(2)3)28-60-31(6)52/h29-30,32-35H,11-28H2,1-10H3,(H2,45,53)(H,46,55)(H,47,57)(H,48,58)(H,49,54)(H,50,56)/t32-,33-,34-,35-/m0/s1
InChIKeyMLDLFKPDQMBNAD-BBACVFHCSA-N
Species of MetaboliteComponentSourceComments
Paramyrothecium (ncbitaxon:1859940) - PubMed (35288678)
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 J (CHEBI:222707) is a polypeptide (CHEBI:15841)