input word = C00000270

Metabolite InformationStructural formula
Name Nagilactone C
Formula C19H22O7
Mw 362.13655306
CAS RN 24338-53-2
C_ID C00000270 ,
InChIKey DGNOPGIIPQKNHD-ZHKDQVLSNA-N
InChICode InChI=1S/C19H22O7/c1-6(2)11-9-7(5-8(20)24-11)18(3)14-12(10(9)21)26-17(23)19(14,4)15(22)13-16(18)25-13/h5-6,10,12-16,21-22H,1-4H3/t10-,12-,13?,14-,15-,16+,18-,19-/m1/s1
SMILES [C@@H]12[C@H]([C@@]3(C(=O)O[C@@H]4[C@@H](c5c([C@@]([C@H]1O2)([C@H]34)C)cc(=O)oc5C(C)C)O)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMyricaceaeMyrica nagi Ref.
PlantaePodocarpaceaePodocarpus fasciculus Ref.
PlantaePodocarpaceaePodocarpus hallii Ref.
PlantaePodocarpaceaePodocarpus macrophyllus Ref.
PlantaePodocarpaceaePodocarpus nagai Ref.
PlantaePodocarpaceaePodocarpus nagi Ref.
PlantaePodocarpaceaePodocarpus nivalis Ref.
PlantaePodocarpaceaePodocarpus nubigenus Ref.
PlantaePodocarpaceaePodocarpus odocarpus Ref.
PlantaePodocarpaceaePodocarpus purdieana Ref.
PlantaePodocarpaceaePodocarpus sellowii Ref.
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