input word = C00033589

Metabolite InformationStructural formula
Name 7-Octene-1,6-diol
Formula C8H16O2
Mw 144.11502975
CAS RN 41324-24-7
C_ID C00033589 ,
InChIKey XEXSBXKKNKXLTA-UHFFFAOYNA-N
InChICode InChI=1S/C8H16O2/c1-2-8(10)6-4-3-5-7-9/h2,8-10H,1,3-7H2/t8-/m1/s1
SMILES C(=C)[C@H](CCCCCO)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeGesneriaceaeAeschynanthus bracteatus Ref.
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OrganismAeschynanthus bracteatus
ReferenceLi,Phytochem.,69,(2008),2200