input word = C00063643

Metabolite InformationStructural formula
Name Momordicoside Q
Formula C36H60O10
Mw 652.41864814
CAS RN 1096710-49-4
C_ID C00063643
InChIKey PEINIOPDXITOFS-RQUJOXAFSA-N
InChICode InChI=1S/C36H60O10/c1-19(16-21(38)29(42)32(4,5)43)20-10-12-34(7)23-11-13-36-24(35(23,18-44-36)15-14-33(20,34)6)8-9-25(31(36,2)3)46-30-28(41)27(40)26(39)22(17-37)45-30/h11,13,19-30,37-43H,8-10,12,14-18H2,1-7H3/t19-,20-,21-,22-,23+,24+,25+,26-,27+,28-,29+,30+,33-,34+,35+,36-/m1/s1
SMILES CC(CC(O)C(O)C(C)(C)O)C1CCC2(C)C3C=CC45OCC3(CCC12C)C4CCC(OC1OC(CO)C(O)C(O)C1O)C5(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCucurbitaceaeMomordica charantia Ref.
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OrganismMomordica charantia
ReferenceSingh, B and Sharma, R. V., Secondary Metabolites of Medicinal Plants, Vol. 2, (2020), Wiley-VCH Verlag GmbH and Co. KGaA.