Name |
Nicotianamine |
Formula |
C12H21N3O6 |
Mw |
303.14303543 |
CAS RN |
34441-14-0 |
C_ID |
C00016287
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InChIKey |
KRGPXXHMOXVMMM-SSEDHECMNA-N |
InChICode |
InChI=1S/C12H21N3O6/c13-7(10(16)17)1-4-14-8(11(18)19)2-5-15-6-3-9(15)12(20)21/h7-9,14H,1-6,13H2,(H,16,17)(H,18,19)(H,20,21)/t7-,8-,9-/m0/s1 |
SMILES |
[C@H]1(CCN1CC[C@@H](C(=O)O)NCC[C@@H](C(=O)O)N)C(=O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala L-Asp |
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Streptomycetaceae | Streptomyces sp. SANK 62595 | Ref. |
Plantae | Polygonaceae | Fagopyrum esculentum | Ref. |
Plantae | Solanaceae | Nicotiana tabacum L. | Ref. |
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zoom in
Organism | Fagopyrum esculentum | Reference | Noma,M.et al.,Tet.Lett.,12,(1971),2017-2020 |
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