input word = C00010574

Metabolite InformationStructural formula
Name Avicennioside
Formula C15H24O11
Mw 380.13186161
CAS RN 79549-53-4
C_ID C00010574 ,
InChIKey DCMBJUSPXCDZSO-ASVLVBNTNA-N
InChICode InChI=1S/C15H24O11/c1-14(22)9-13(24-3-2-15(9,23)11(21)10(14)20)26-12-8(19)7(18)6(17)5(4-16)25-12/h2-3,5-13,16-23H,4H2,1H3/t5-,6-,7+,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@@H]([C@H]2O)O)(O)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAcanthaceaeAvicennia officinalis Ref.
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