input word = C00000283

Metabolite InformationStructural formula
Name Inumakilactone D
Formula C18H22O8
Mw 366.13146768
CAS RN 65563-84-0
C_ID C00000283 ,
InChIKey VDEMNXCAPLFHOS-HLHPWUMANA-N
InChICode InChI=1S/C18H22O8/c1-5(19)10-8-6(4-7(20)24-10)17(2)13-11(9(8)21)26-16(23)18(13,3)14(22)12-15(17)25-12/h5,9-15,19,21-22H,4H2,1-3H3/t5-,9-,10-,11-,12-,13-,14+,15-,17-,18-/m1/s1
SMILES [C@@H]12[C@@H]([C@@]3(C(=O)O[C@@H]4[C@@H](C5=C([C@@]([C@@H]1O2)([C@H]34)C)CC(=O)O[C@@H]5[C@H](O)C)O)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePodocarpaceaePodocarpus macrophyllus Ref.
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