input word = C00051980

Metabolite InformationStructural formula
Name 4,5-seco-DOPA
Formula C9H11NO6
Mw 229.05863709
CAS RN
C_ID C00051980
InChIKey
InChICode InChI=1S/C9H11NO6/c10-6(8(13)14)3-5(1-2-11)4-7(12)9(15)16/h1-2,4,6,11H,3,10H2,(H,13,14)(H,15,16)/b2-1+,5-4+
SMILES C(=C(\CC(N)C(=O)O)/C=C/O)/C(=O)C(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAmaranthaceaeAmaranthus mangostanus Ref.
PlantaeAmaranthaceaeCelosia argentea Ref.
PlantaeAmaranthaceaeGomphrena globosa Ref.
PlantaeBasellaceaeBasella rubra Ref.
PlantaeCactaceaeOpuntia elatior Ref.
PlantaeCactaceaeOpuntia ficus-indica Ref.
PlantaeCaryophyllalesBeta vulgaris Ref.
PlantaeChenopodiaceaeChenopodium quinoa Ref.
PlantaeChenopodiaceaeSpinacia oleracea Ref.
PlantaeNyctaginaceaeMirabilis jalapa Ref.
PlantaePhytolaccaceaeRivina humilis Ref.
PlantaePortulacaceae/MontiaceaePortulaca grandiflora Ref.
--Glottiphylum longum Ref.
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OrganismMirabilis jalapa
ReferenceF,Gandia-Herrero et al.,Trends Plant Sci.,18,(2013),334-343