input word = C00033118

Metabolite InformationStructural formula
Name Lindenanolide G
(-)-Lindenanolide G
Formula C16H22O6
Mw 310.14163844
CAS RN 532391-59-6
C_ID C00033118 ,
InChIKey XZJWQSHQHLHWSV-JVUSBVETNA-N
InChICode InChI=1S/C16H22O6/c1-7(13(19)21-4)10-11(18)12-15(2,6-17)8-5-9(8)16(12,3)22-14(10)20/h8-9,11-12,17-18H,5-6H2,1-4H3/b10-7-/t8-,9+,11+,12-,15+,16+/m1/s1
SMILES C\1(=C(/C(=O)OC)\C)/C(=O)O[C@@]2([C@H]([C@H]1O)[C@@]([C@H]1[C@@H]2C1)(C)CO)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLauraceaeLindera chunii Ref.
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