input word = C00010442

Metabolite InformationStructural formula
Name (5R,6R)-1,3(8)-Ochtodiene-5,6-diol
Formula C10H16O2
Mw 168.11502975
CAS RN 73872-83-0
C_ID C00010442 ,
InChIKey LGRVNVACYBVGTJ-BRJQIKQINA-N
InChICode InChI=1S/C10H16O2/c1-4-7-5-8(11)9(12)10(2,3)6-7/h4,6,8-9,11-12H,1,5H2,2-3H3/t8-,9+/m1/s1
SMILES C=CC1=CC(C)(C)[C@@H](O)[C@H](O)C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Ochtodes crockeri Ref.
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