input word = C00056390

Metabolite InformationStructural formula
Name 1,19-Dihydroxy-2,6,10,14-phytatetraen-18-oic acid
Formula C20H32O4
Mw 336.23005951
CAS RN 1045894-07-2
C_ID C00056390
InChIKey XVPUGZPKHJALRX-QIZBNSCRSA-N
InChICode InChI=1S/C20H32O4/c1-16(2)7-4-11-19(20(23)24)12-6-10-18(15-22)9-5-8-17(3)13-14-21/h7,9,12-13,21-22H,4-6,8,10-11,14-15H2,1-3H3,(H,23,24)/b17-13-,18-9-,19-12-
SMILES CC(C)=CCC/C(=C/CC/C(=C/CC/C(C)=CCO)CO)C(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeSmallanthus sonchifolius Ref.
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