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CHEBI:225348 - (7R)-7-hydroxydeoxyspectinabilin

ChEBI IDCHEBI:225348
ChEBI Name(7R)-7-hydroxydeoxyspectinabilin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC28H33NO6
Net Charge0
Average Mass479.573
Monoisotopic Mass479.23079
SMILESCOc1oc([C@H](O)C/C(C)=C/C(C)=C/C(C)=C/C(C)=C/c2ccc([N+](=O)[O-])cc2)c(C)c(=O)c1C
InChIInChI=1S/C28H33NO6/c1-17(13-19(3)15-23-8-10-24(11-9-23)29(32)33)12-18(2)14-20(4)16-25(30)27-21(5)26(31)22(6)28(34-7)35-27/h8-15,25,30H,16H2,1-7H3/b17-13+,18-12+,19-15+,20-14+/t25-/m1/s1
InChIKeyDKZYQJCEGFWXFH-HVDDNSJDSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies 1H-GS5 (ncbitaxon:1616116) - PubMed (26374562)
ChEBI Ontology
Outgoing Relation(s)
(7R)-7-hydroxydeoxyspectinabilin (CHEBI:225348) is a monoterpenoid (CHEBI:25409)
IUPAC Name 
2-[(1R,3E,5E,7E,9E)-1-hydroxy-3,5,7,9-tetramethyl-10-(4-nitrophenyl)deca-3,5,7,9-tetraenyl]-6-methoxy-3,5-dimethylpyran-4-one
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78441574ChemSpider