input word = C00008238

Metabolite InformationStructural formula
Name Poriolin
Formula C22H24O10
Mw 448.13694699
CAS RN 24274-44-0
C_ID C00008238 ,
InChIKey OTEDOZYVCYGPKP-ITPNMINYNA-N
InChICode InChI=1S/C22H24O10/c1-9-13(31-22-21(29)20(28)19(27)16(8-23)32-22)7-15-17(18(9)26)12(25)6-14(30-15)10-2-4-11(24)5-3-10/h2-5,7,14,16,19-24,26-29H,6,8H2,1H3/t14-,16+,19-,20+,21-,22-/m1/s1
SMILES c1(c(c(c2c(c1)O[C@H](CC2=O)c1ccc(cc1)O)O)C)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](O1)CO)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEricaceaeLeucothoe keiskei Ref.
PlantaePinaceaePseudotsuga menziesii Ref.
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