Name |
Pseudouridine 5-Ribosyluracil |
Formula |
C9H12N2O6 |
Mw |
244.06953613 |
CAS RN |
1445-07-4 |
C_ID |
C00001508
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InChIKey |
PTJWIQPHWPFNBW-ITNXIJHYNA-N |
InChICode |
InChI=1S/C9H12N2O6/c12-2-4-5(13)6(14)7(17-4)3-1-10-9(16)11-8(3)15/h1,4-7,12-14H,2H2,(H2,10,11,15,16)/t4-,5-,6+,7-/m1/s1 |
SMILES |
c1([C@H]2O[C@@H]([C@H]([C@@H]2O)O)CO)c[nH]c(=O)[nH]c1=O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
Organism |
Kingdom |
Family |
Species |
Reference |
Animalia | Hominidae | Homo sapiens (Urine) | Ref. |
Bacteria | Rhizobiaceae | Agrobacterium tumefaciens | Ref. |
Plantae | Fabaceae | Cicer arietinum | Ref. |
Plantae | Fabaceae | Phaseolus vulgaris | Ref. |
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zoom in
Organism | Agrobacterium tumefaciens | Reference | Harborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter14 |
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