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InChIKey | CRVYRJLIQHSUOQ-ZETCQYMHSA-M |
InChI | InChI=1S/C8H13NO4/c1-6(11)9-7(8(12)13)4-2-3-5-10/h5,7H,2-4H2,1H3,(H,9,11)(H,12,13)/p-1/t7-/m0/s1 |
SMILES | CC(=O)N[C@@H](CCCC=O)C([O-])=O |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 2 |
Distinct compatimentalized reactions in models | 2 |
Identifier | Description |
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chebi:61515 | N-acetyl-L-2-aminoadipic acid semialdehyde N-acetyl-6-oxo-L-norleucine N-acetyl-L-2-aminoadipic semialdehyde |
metacycM:N-ACETYL-AAA-SEMIALDEHYDE | N2-acetyl-L-2-aminoadipate semialdehyde N2-acetyl-alpha-aminoadipate semialdehyde |
keggC:M_C12988 seedM:M_cpd09351 | secondary/obsolete/fantasy identifier |
chebi:61511 | N-acetyl-L-2-aminoadipate semialdehyde (2S)-2-acetamido-6-oxohexanoate N(2)-acetyl-L-aminoadipate semialdehyde N(2)-acetyl-alpha-aminoadipate semialdehyde |
keggC:C12988 | N2-Acetyl-L-aminoadipate semialdehyde |
seedM:cpd09351 | N2-Acetyl-L-aminoadipate semialdehyde N2-acetyl-L-2-aminoadipate semialdehyde N2-acetyl-alpha-aminoadipate semialdehyde |