CHEBI:211349 - Rhizoxin M1

ChEBI IDCHEBI:211349
ChEBI NameRhizoxin M1
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SubmitterMetaboLights
DownloadsMolfile
FormulaC35H49NO9
Net Charge0
Average Mass627.775
Monoisotopic Mass627.34073
SMILESCOC(=O)C[C@@H]1C/C=C\C(=O)OC([C@H](C)[C@@H](O)/C(C)=C/C=C/C(C)=C/c2coc(C)n2)C[C@H](O)C2(C)O[C@@H]2/C=C\[C@@H](C)C(O)C1
InChIInChI=1S/C35H49NO9/c1-21(16-27-20-43-25(5)36-27)10-8-11-23(3)34(41)24(4)29-19-30(38)35(6)31(45-35)15-14-22(2)28(37)17-26(18-33(40)42-7)12-9-13-32(39)44-29/h8-11,13-16,20,22,24,26,28-31,34,37-38,41H,12,17-19H2,1-7H3/b10-8+,13-9-,15-14-,21-16+,23-11+/t22-,24+,26-,28?,29?,30+,31-,34+,35?/m1/s1
InChIKeySYVYSCPBRIHWQE-VRAWKDPKSA-N
Species of MetaboliteComponentSourceComments
Burkholderiaspecies (ncbitaxon:36773) - PubMed (16939276)
ChEBI Ontology
Outgoing Relation(s)
Rhizoxin M1 (CHEBI:211349) is a terpene lactone (CHEBI:37668)
IUPAC Name 
methyl 2-[(2S,7Z,10R,13R,14Z,16R)-2,12-dihydroxy-4-[(2R,3R,4E,6E,8E)-3-hydroxy-4,8-dimethyl-9-(2-methyl-1,3-oxazol-4-yl)nona-4,6,8-trien-2-yl]-1,13-dimethyl-6-oxo-5,17-dioxabicyclo[14.1.0]heptadeca-7,14-dien-10-yl]acetate
Manual XrefsDatabases
78445341ChemSpider