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 major Ref.
PlantaePlantaginaceaePlantago media Ref.
PlantaePlantaginaceaePlantago subulata Ref.
PlantaeScrophulariaceaeRehmannia glutinosa Ref.
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