input word = C00010583

Metabolite InformationStructural formula
Name Jiofuran
Formula C9H12O4
Mw 184.07355887
CAS RN
C_ID C00010583 ,
InChIKey RMJMFPNPBUGUMP-LINCKQDKNA-N
InChICode InChI=1S/C9H12O4/c10-2-1-5-6-3-13-4-7(6)9(12)8(5)11/h3-5,8-12H,1-2H2/t5-,8+,9-/m1/s1
SMILES c12c([C@H]([C@@H]([C@@H]1O)O)CCO)coc2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeBignoniaceaeKigelia pinnata DC. Ref.
PlantaeScrophulariaceaeRehmannia glutinosa Ref.
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