input word = C00022476

Metabolite InformationStructural formula
Name 8,13E-Labdadien-15,19-diol
Formula C20H34O2
Mw 306.25588033
CAS RN 22550-16-9
C_ID C00022476 ,
InChIKey FRYRJVDSUKOBCX-VLEULXGJNA-N
InChICode InChI=1S/C20H34O2/c1-15(10-13-21)6-8-17-16(2)7-9-18-19(3,14-22)11-5-12-20(17,18)4/h10,18,21-22H,5-9,11-14H2,1-4H3/b15-10+/t18-,19+,20+/m0/s1
SMILES C1C[C@@]([C@H]2[C@](C1)(C(=C(CC2)C)CC/C(=C/CO)/C)C)(CO)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraucariaceaeAraucaria cunninghamii Ref.
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