CHEBI:205463 - Epothilone H2

ChEBI IDCHEBI:205463
ChEBI NameEpothilone H2
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SubmitterMetaboLights
DownloadsMolfile
FormulaC27H41NO6
Net Charge0
Average Mass475.626
Monoisotopic Mass475.29339
SMILESCC1=CC[C@@H](/C(C)=C/c2coc(C)n2)OC(=O)C[C@H](O)C(C)(C)C(=O)[C@H](C)[C@@H](O)[C@@H](C)CCC1
InChIInChI=1S/C27H41NO6/c1-16-9-8-10-17(2)25(31)19(4)26(32)27(6,7)23(29)14-24(30)34-22(12-11-16)18(3)13-21-15-33-20(5)28-21/h11,13,15,17,19,22-23,25,29,31H,8-10,12,14H2,1-7H3/b16-11?,18-13+/t17-,19+,22-,23-,25-/m0/s1
InChIKeyQJBTYCVYJKZKMC-HBRHZCBVSA-N
Species of MetaboliteComponentSourceComments
Sorangium cellulosum (ncbitaxon:56) - PubMed (11473410)
ChEBI Ontology
Outgoing Relation(s)
Epothilone H2 (CHEBI:205463) is a macrolide (CHEBI:25106)
IUPAC Name 
(4S,7R,8S,9S,16S)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-[(E)-1-(2-methyl-1,3-oxazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione