input word = C00022103

Metabolite InformationStructural formula
Name (E,Z,Z)-3,7,11-Trihydroxymethyl-15-methyl-2,6,10,14-hexadecatetraen-1-ol
Formula C20H34O4
Mw 338.24570957
CAS RN 102503-58-2
C_ID C00022103 ,
InChIKey MWFNTTCPIZHSQH-MBEMFMHXSA-N
InChICode InChI=1S/C20H34O4/c1-17(2)6-3-7-18(14-22)8-4-9-19(15-23)10-5-11-20(16-24)12-13-21/h6,8,10,12,21-24H,3-5,7,9,11,13-16H2,1-2H3/b18-8-,19-10-,20-12+
SMILES C(=C(C)C)CC/C(=C/CC/C(=C/CC/C(=C\CO)/CO)/CO)/CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeViguiera gilliesii Ref.
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