input word = C00022102

Metabolite InformationStructural formula
Name 2,6,10,14-Phytatetraene-1,16,18,20-tetrol
Formula C20H34O4
Mw 338.24570957
CAS RN 125180-53-2
C_ID C00022102 ,
InChIKey WCGXSRNTWLXRGM-JDNBYGHHSA-N
InChICode InChI=1S/C20H34O4/c1-17(7-4-11-20(16-24)12-13-21)6-3-9-19(15-23)10-5-8-18(2)14-22/h7-9,12,21-24H,3-6,10-11,13-16H2,1-2H3/b17-7+,18-8-,19-9+,20-12+
SMILES C(=C\CO)(\CC/C=C(/CC/C=C(/CO)\CC/C=C(/C)\CO)\C)/CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeViguiera sylvatica Ref.
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