input word = C00063058

Metabolite InformationStructural formula
Name D-2-Methylserine
Formula C4H9NO3
Mw 119.05824316
CAS RN 81132-44-7
C_ID C00063058
InChIKey CDUUKBXTEOFITR-SCSAIBSYSA-N
InChICode InChI=1S/C4H9NO3/c1-4(5,2-6)3(7)8/h6H,2,5H2,1H3,(H,7,8)/t4-/m1/s1
SMILES CC(N)(CO)C(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaePhaseolus vulgaris Ref.
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