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(Q104987121)
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2-[[3-Amino-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohex-2-en-1-ylidene]amino]-3-hydroxypropanoic acid
group of stereoisomers with the chemical formula C₁₁H₁₈N₂O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
274.116486296
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₁H₁₈N₂O₆
0 references
canonical SMILES
O=C(O)C(N=C1C(OC)=C(N)CC(O)(CO)C1)CO
0 references
found in taxon
Scytonema crispum
1 reference
stated in
Identification of peptide metabolites of Microcystis (Cyanobacteria) that inhibit trypsin-like activity in planktonic herbivorous Daphnia (Cladocera).
Identifiers
InChI
InChI=1S/C11H18N2O6/c1-19-9-6(12)2-11(18,5-15)3-7(9)13-8(4-14)10(16)17/h8,14-15,18H,2-5,12H2,1H3,(H,16,17)
0 references
InChIKey
DQSPXKUKKXDNIL-UHFFFAOYSA-N
0 references
PubChem CID
21774828
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
221662
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C11H18N2O6/c1-19-9-6(12)2-11(18,5-15)3-7(9)13-8(4-14)10(16)17/h8,14-15,18H,2-5,12H2,1H3,(H,16,17)
UniChem compound ID
52719922
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA028829
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DQSPXKUKKXDNIL-UHFFFAOYSA-N
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