input word = C00048929

Metabolite InformationStructural formula
Name (-)-Conduritol F
Leucanthemitol
Formula C6H10O4
Mw 146.05790881
CAS RN 6090-98-8
C_ID C00048929 ,
InChIKey LRUBQXAKGXQBHA-KGULGNDLNA-N
InChICode InChI=1S/C6H10O4/c7-3-1-2-4(8)6(10)5(3)9/h1-10H/t3-,4+,5-,6-/m1/s1
SMILES O[C@H]1[C@H](O)[C@@H](O)C=C[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeCynanchum bungei Ref.
PlantaeApocynaceaeMarsdenia tomentosa Ref.
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