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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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pyridoxamine 5'-phosphate(1-) [CHEBI:58451] (1) |
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pyridoxamine 5'-phosphate(1-) [CHEBI:58451] (1) |
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pyridoxamine 5'-phosphate(1-) [CHEBI:58451] (1) |
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pyridoxamine 5'-phosphate(1-) [CHEBI:58451] (1) |
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08. Chemical Category |
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08. Chemical Category |
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pyridoxamine 5'-phosphate(1-) [CHEBI:58451] (1) |
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pyridoxamine 5'-phosphate(1-) [CHEBI:58451] (1) |
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pyridoxamine 5'-phosphate(1-) [CHEBI:58451] (1) |
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pyridoxamine 5'-phosphate(1-) [CHEBI:58451] (1) |
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pyridoxamine 5'-phosphate(1-) [CHEBI:58451] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:58451] |
ChEBI Compound Description: |
Conjugate base of pyridoxamine 5'-phosphate. |
ChEBI Compound Identification Number: |
58451 |
ChEBI InChI Value: |
InChI=1S/C8H13N2O5P/c1-5-8(11)7(2-9)6(3-10-5)4-15-16(12,13)14/h3,11H,2,4,9H2,1H3,(H2,12,13,14)/p-1 |
ChEBI InChIKey Value: |
ZMJGSOSNSPKHNH-UHFFFAOYSA-M |
ChEBI Compound Name: |
pyridoxamine 5'-phosphate(1-) |
ChEBI SMILES Value: |
Cc1ncc(COP([O-])([O-])=O)c(C[NH3+])c1O |
ChEBI Substance ID: |
92741369 |
ChEBI URL: |
ChEBI:58451 |
ChemSpider ID: |
NS |
Ontomatica Chemical Accession Key (OnChAKey): |
ZMJGSOSNSPKHNH_UHFFFAOYSA_M_000_000000 |
PubChem Compound ID: |
25246271 |