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mikimopine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(4R)-4-(2-carboxyethyl)-3H,5H,6H,7H-imidazo[4,5-c]pyridine-4,6-dicarboxylic acid
1 reference
based on heuristic
inferred from SMILES
4,6-Dicarboxy-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-4-propanoic acid
1 reference
based on heuristic
inferred from SMILES
mass
283.080435136
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Cucumopine
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₁H₁₃N₃O₆
0 references
canonical SMILES
O=C(O)CCC1(NC(C(=O)O)CC=2N=CNC21)C(=O)O
0 references
isomeric SMILES
O=C(O)CC[C@@]1(C(=O)O)N[C@H](C(=O)O)Cc2nc[nH]c21
0 references
found in taxon
Nicotiana tabacum
2 references
stated in
Mikimopine, an opine in hairy roots of tobacco induced byAgrobacterium rhizogenes
stated in
Structure of a new opine, mikimopine, in hairy root induced by Agrobacterium rhizogenes.
Identifiers
InChI
InChI=1S/C11H13N3O6/c15-7(16)1-2-11(10(19)20)8-5(12-4-13-8)3-6(14-11)9(17)18/h4,6,14H,1-3H2,(H,12,13)(H,15,16)(H,17,18)(H,19,20)/t6-,11+/m0/s1
0 references
InChIKey
XGCZNSAJOHDWQS-UPONEAKYSA-N
0 references
PubChem CID
14258433
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XGCZNSAJOHDWQS-UPONEAKYSA-N
UniChem compound ID
59216189
1 reference
stated in
UniChem
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