RHIZOLOTINE
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Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 21120954
Name
RHIZOLOTINE
IUPAC name
(R)-4-(((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-2-methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid
SMILES
O=C([C@@]1(O[C@H]2[C@@H]([C@@H]([C@@H](CO)O2)O)O)N=C(C)NCC1)O
Molecular formula
C11H18N2O7
Molecular weight
290.27 g/mol
Monoisotopic mass
290.1114 Da
Pathway:
-
Superclass:
-
Class:
-
Glycoside:
Yes
Chemical classification: NPClassifier (Kim et al., 2021)
| Plant | Plant part | Amount | Reference |
|---|---|---|---|
| Lotus tenuis Waldst. & Kit. ex Willd. | root | - |
Shaw, G.J., Wilson, R.D., Lane, G.A., Kennedy, L.D., Scott, D.B., Gainsford, G.J. (1986). Structure of rhizolotine, a novel opine-like metabolite from Lotus tenuis nodules. Chem Commun, (2), 180-181 doi:10.1039/c39860000180
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