input word = C00049009

Metabolite InformationStructural formula
Name Rhodomyrtone
Formula C26H34O6
Mw 442.23553882
CAS RN 468757-69-9
C_ID C00049009 ,
InChIKey TYDBFNAOFZIICW-UHFFFAOYNA-N
InChICode InChI=1S/C26H34O6/c1-12(2)9-14-18-17(11-16(28)20(21(18)29)15(27)10-13(3)4)32-23-19(14)22(30)25(5,6)24(31)26(23,7)8/h11-14,28-29H,9-10H2,1-8H3/t14-/m1/s1
SMILES CC(C)CC(=O)c1c(O)cc2c(c1O)C(CC(C)C)C1=C(O2)C(C)(C)C(=O)C(C)(C)C1=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMyrtaceaeRhodomyrtus tomentosa Ref.
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OrganismRhodomyrtus tomentosa
ReferenceLimsuwan,Phytomedicine,16,(2009),645