input word = C00040991

Metabolite InformationStructural formula
Name Habibone
5,5'-Dihydroxy-2,7'-dimethyl-3,8'-binaphthalene-1,1',4,4'-terone
Formula C22H14O6
Mw 374.07903818
CAS RN 221032-88-8
C_ID C00040991 ,
InChIKey XTNGPODXIRJGMQ-UHFFFAOYSA-N
InChICode InChI=1S/C22H14O6/c1-9-8-15(26)19-13(24)6-7-14(25)20(19)16(9)17-10(2)21(27)11-4-3-5-12(23)18(11)22(17)28/h3-8,23,26H,1-2H3
SMILES CC1=C(c2c(C)cc(O)c3c2C(=O)C=CC3=O)C(=O)c2c(O)cccc2C1=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEbenaceaeDiospyros maritima Ref.
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