input word = C00001144

Metabolite InformationStructural formula
Name Planteose
Formula C18H32O16
Mw 504.16903498
CAS RN 470-57-5
C_ID C00001144 ,
InChIKey NIBVDXPSJBYJFT-XHDZRHAANA-N
InChICode InChI=1S/C18H32O16/c19-1-5-8(22)11(25)13(27)16(31-5)30-3-7-10(24)15(29)18(4-21,33-7)34-17-14(28)12(26)9(23)6(2-20)32-17/h5-17,19-29H,1-4H2/t5-,6+,7+,8-,9+,10-,11-,12-,13-,14+,15+,16-,17+,18-/m0/s1
SMILES [C@H]1([C@@H]([C@@H]([C@H](O[C@H]1CO)OC[C@H]1O[C@@](O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)([C@@H]([C@H]1O)O)CO)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeOcimum basilicum Ref.
PlantaeLabiataeTeucrium spp. Ref.
PlantaeOleaceaeFraxinus spp. Ref.
PlantaePlantaginaceaePlantago spp. Ref.
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OrganismPlantago spp.
ReferenceHarborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter2