input word = C00022444

Metabolite InformationStructural formula
Name ent-15-Acetoxy-7,13-labdadien-2alpha-ol
Formula C22H36O3
Mw 348.26644502
CAS RN 123085-36-9
C_ID C00022444 ,
InChIKey CZUWIMDOXXXJRE-UHMYDTRPNA-N
InChICode InChI=1S/C22H36O3/c1-15(11-12-25-17(3)23)7-9-19-16(2)8-10-20-21(4,5)13-18(24)14-22(19,20)6/h8,11,18-20,24H,7,9-10,12-14H2,1-6H3/b15-11+/t18-,19-,20-,22-/m1/s1
SMILES CC(=O)OC/C=C(C)CC[C@@H]1C(C)=CC[C@@H]2C(C)(C)C[C@@H](O)C[C@@]12C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeOphryosporus heptanthus Ref.
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