input word = C00022131

Metabolite InformationStructural formula
Name (E,E,E,E)-1,5,15-Trihydroxy-2,6,10,13-phytatetraen-12-one
Formula C20H32O4
Mw 336.23005951
CAS RN 132536-30-2
C_ID C00022131 ,
InChIKey JHKUZYXDLVTBBJ-OQGMRRKSNA-N
InChICode InChI=1S/C20H32O4/c1-15(13-18(22)14-16(2)10-12-21)7-6-8-17(3)19(23)9-11-20(4,5)24/h8-11,13,18,21-22,24H,6-7,12,14H2,1-5H3/b11-9+,15-13+,16-10+,17-8+/t18-/m1/s1
SMILES C(/C=C/C(=O)/C(=C/CC/C(=C/[C@H](C/C(=C/CO)/C)O)/C)/C)(C)(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeOphryosporus floribundus Ref.
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