input word = C00047492

Metabolite InformationStructural formula
Name Leukamenin E
Formula C22H32O5
Mw 376.22497413
CAS RN 79498-30-9
C_ID C00047492 ,
InChIKey FWHAVXHOWGXALS-CMXCTKGVNA-N
InChICode InChI=1S/C22H32O5/c1-11-13-6-7-14-21(5)9-8-17(27-12(2)23)20(3,4)15(21)10-16(24)22(14,18(11)25)19(13)26/h13-17,19,24,26H,1,6-10H2,2-5H3/t13-,14-,15+,16+,17-,19-,21-,22-/m0/s1
SMILES [C@H]1([C@@]23[C@@H](CC[C@H]1C(=C)C3=O)[C@]1([C@H](C[C@H]2O)C([C@H](CC1)OC(=O)C)(C)C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeIsodon pharicus Ref.
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