input word = C00021331

Metabolite InformationStructural formula
Name Dehydropinguisenol
Formula C15H20O2
Mw 232.14632988
CAS RN 78161-07-6
C_ID C00021331 ,
InChIKey NKYAXZRYVXNYFH-OOBCMLIXNA-N
InChICode InChI=1S/C15H20O2/c1-9-5-7-14(3)10(2)11-6-8-17-12(11)13(16)15(9,14)4/h6,8-9,13,16H,2,5,7H2,1,3-4H3/t9-,13-,14+,15-/m1/s1
SMILES [C@@]12([C@](C(=C)c3c([C@H]1O)occ3)(CC[C@H]2C)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLejeuneaceaeTrocholejeunea sandvicensis Ref.
PlantaeLejeuneaceaeTrocholejeunea sandwicensis Ref.
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