input word = C00010619

Metabolite InformationStructural formula
Name Monomelittoside
Formula C15H22O10
Mw 362.12129692
CAS RN 20633-72-1
C_ID C00010619 ,
InChIKey WVHRUHMGDQLMBZ-PQDGTYHLNA-N
InChICode InChI=1S/C15H22O10/c16-4-6-3-8(18)15(22)1-2-23-13(9(6)15)25-14-12(21)11(20)10(19)7(5-17)24-14/h1-3,7-14,16-22H,4-5H2/t7-,8-,9+,10-,11+,12+,13+,14+,15+/m1/s1
SMILES [C@]12([C@H]([C@@H](OC=C1)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@@H]1O)O)O)CO)C(=C[C@H]2O)CO)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeClerodendrum inerme Ref.
PlantaeLabiataeMelittis melissophyllum Ref.
PlantaePlantaginaceaePlantago alpina Ref.
PlantaePlantaginaceaePlantago media Ref.
PlantaePlantaginaceaePlantago subulata Ref.
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