input word = C00053168

Metabolite InformationStructural formula
Name Ectoine
Formula C6H10N2O2
Mw 142.07422758
CAS RN 96702-03-3
C_ID C00053168
InChIKey WQXNXVUDBPYKBA-YFKPBYRVSA-N
InChICode InChI=1S/C6H10N2O2/c1-4-7-3-2-5(8-4)6(9)10/h5H,2-3H2,1H3,(H,7,8)(H,9,10)/t5-/m0/s1
SMILES CC1=NCC[C@@H](C(=O)O)N1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaePhaseolus vulgaris Ref.
--Paraburkholderia phymatum Ref.
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