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CHEBI:223266 - Hoiamide D

Default Structure
ChEBI IDCHEBI:223266
ChEBI NameHoiamide D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC35H58N4O7S3
Net Charge0
Average Mass743.071
Monoisotopic Mass742.34676
SMILESCCC[C@@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](C)[C@H](Cc1nc(C2=N[C@@](C)(C3=N[C@](C)(C(=O)N[C@H]([C@@H](O)[C@@H](C)C(=O)O)[C@@H](C)CC)CS3)CS2)cs1)OC
InChIInChI=1S/C35H58N4O7S3/c1-11-13-19(4)27(40)21(6)28(41)20(5)24(46-10)14-25-36-23(15-47-25)30-38-35(9,17-48-30)33-39-34(8,16-49-33)32(45)37-26(18(3)12-2)29(42)22(7)31(43)44/h15,18-22,24,26-29,40-42H,11-14,16-17H2,1-10H3,(H,37,45)(H,43,44)/t18-,19+,20-,21-,22+,24-,26-,27-,28-,29-,34-,35+/m0/s1
InChIKeyQJJZOVMGNCPTJN-AODGVFFVSA-N
Species of MetaboliteComponentSourceComments
Symploca (ncbitaxon:105591) - DOI (10.1016/j.bmcl.2011.10.054)
ChEBI Ontology
Outgoing Relation(s)
Hoiamide D (CHEBI:223266) is a amino acid amide (CHEBI:22475)
IUPAC Name 
(2R,3S,4S,5S)-4-[[(4R)-2-[(4R)-2-[2-[(2S,3R,4R,5S,6S,7R)-4,6-dihydroxy-2-methoxy-3,5,7-trimethyldecyl]-1,3-thiazol-4-yl]-4-methyl-5H-1,3-thiazol-4-yl]-4-methyl-5H-1,3-thiazole-4-carbonyl]amino]-3-hydroxy-2,5-dimethylheptanoic acid