input word = C00000999

Metabolite InformationStructural formula
Name Sakuranetin
5,4'-Dihydroxy-7-methoxyflavanone
Naringenin 7-O-methyl ether
Formula C16H14O5
Mw 286.08412356
CAS RN 2957-21-3
C_ID C00000999 ,
InChIKey DJOJDHGQRNZXQQ-YQTOOIBONA-N
InChICode InChI=1S/C16H14O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1
SMILES c1(cc(c2c(c1)O[C@@H](CC2=O)c1ccc(cc1)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeArtemisia campestris Ref.
PlantaeAsteraceaeBaccharis spp. Ref.
PlantaeAsteraceaePolymnia fruticosa Ref.
PlantaeBetulaceaeBetula spp. Ref.
PlantaeCelastraceaeMicrotropis japonica Ref.
PlantaeFabaceaeMimosa hostilis Ref.
PlantaeJuglandaceaeJuglans spp. Ref.
PlantaePiperaceaePiper crassinervium Kunth Ref.
PlantaePiperaceaePiper lhotzkyanum Ref.
PlantaePoaceaeOryza sativa Ref.
PlantaeRosaceaePrunus avium Ref.
PlantaeRosaceaePrunus cerasus Ref.
PlantaeRosaceaePrunus spp. Ref.
PlantaeXanthorrhoeaceaeXanthorrhoea hastilis Ref.
PlantaeZingiberaceaeBoesenbergia rotunda (L.) Mansf.Kulturpfl. Ref.
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OrganismBetula spp.
ReferenceHarborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter36