input word = C00054453

Metabolite InformationStructural formula
Name (2S,3S,4S)-2-(carboxycyclopropyl)glycine
L-CCG-I
Formula C6H9NO4
Mw 159.05315778
CAS RN 117857-93-9
C_ID C00054453
InChIKey GZOVEPYOCJWRFC-HZLVTQRSSA-N
InChICode InChI=1S/C6H9NO4/c7-4(6(10)11)2-1-3(2)5(8)9/h2-4H,1,7H2,(H,8,9)(H,10,11)/t2-,3-,4-/m0/s1
SMILES O=C(O)[C@H]1C[C@]1([H])[C@H](N)C(O)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEphedraceaeEphedra altissima Ref.
PlantaeSapindaceaeBlighia sapida Ref.
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