input word = C00060858

Metabolite InformationStructural formula
Name (2R,3S)-2-[(3,4-Dihydroxyphenyl)methyl]-3-hydroxy-2-methoxybutanedioic acid
Formula C12H14O8
Mw 286.06886743
CAS RN 2232873-25-3
C_ID C00060858
InChIKey PMFFFGHQXGDGJC-BXKDBHETSA-N
InChICode InChI=1S/C12H14O8/c1-20-12(11(18)19,9(15)10(16)17)5-6-2-3-7(13)8(14)4-6/h2-4,9,13-15H,5H2,1H3,(H,16,17)(H,18,19)/t9-,12-/m1/s1
SMILES COC(Cc1ccc(O)c(O)c1)(C(=O)O)C(O)C(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeVicia faba Ref.
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