more general categories |
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08. Chemical Category |
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08. Chemical Category |
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CDP-N-methylethanolamine [CHEBI:15868] (1) |
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CDP-N-methylethanolamine [CHEBI:15868] (1) |
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CDP-N-methylethanolamine [CHEBI:15868] (1) |
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CDP-N-methylethanolamine [CHEBI:15868] (1) |
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CDP-N-methylethanolamine [CHEBI:15868] (1) |
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CDP-N-methylethanolamine [CHEBI:15868] (1) |
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CDP-N-methylethanolamine [CHEBI:15868] (1) |
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CDP-N-methylethanolamine [CHEBI:15868] (1) |
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CDP-N-methylethanolamine [CHEBI:15868] (1) |
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CDP-N-methylethanolamine [CHEBI:15868] (1) |
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CDP-N-methylethanolamine [CHEBI:15868] (1) |
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CDP-N-methylethanolamine [CHEBI:15868] (1) |
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CDP-N-methylethanolamine [CHEBI:15868] (1) |
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CDP-N-methylethanolamine [CHEBI:15868] (1) |
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CDP-N-methylethanolamine [CHEBI:15868] (1) |
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CDP-N-methylethanolamine [CHEBI:15868] (1) |
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CDP-N-methylethanolamine [CHEBI:15868] (1) |
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CDP-N-methylethanolamine [CHEBI:15868] (1) |
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CDP-N-methylethanolamine [CHEBI:15868] (1) |
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CDP-N-methylethanolamine [CHEBI:15868] (1) |
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CDP-N-methylethanolamine [CHEBI:15868] (1) |
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CDP-N-methylethanolamine [CHEBI:15868] (1) |
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CDP-N-methylethanolamine [CHEBI:15868] (1) |
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CDP-N-methylethanolamine [CHEBI:15868] (1) |
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CDP-N-methylethanolamine [CHEBI:15868] (1) |
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CDP-N-methylethanolamine [CHEBI:15868] (1) |
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CDP-N-methylethanolamine [CHEBI:15868] (1) |
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CDP-N-methylethanolamine [CHEBI:15868] (1) |
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CDP-N-methylethanolamine [CHEBI:15868] (1) |
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CDP-N-methylethanolamine [CHEBI:15868] (1) |
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CDP-N-methylethanolamine [CHEBI:15868] (1) |
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CDP-N-methylethanolamine [CHEBI:15868] (1) |
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CDP-N-methylethanolamine [CHEBI:15868] (1) |
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CDP-N-methylethanolamine [CHEBI:15868] (1) |
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CDP-N-methylethanolamine [CHEBI:15868] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:15868] |
ChEBI Compound Description: |
A nucleotide-(amino alcohol) that is the N-methyl derivative of CDP-ethanolamine. |
ChEBI Compound Identification Number: |
15868 |
ChEBI InChI Value: |
InChI=1S/C12H22N4O11P2/c1-14-3-5-24-28(20,21)27-29(22,23)25-6-7-9(17)10(18)11(26-7)16-4-2-8(13)15-12(16)19/h2,4,7,9-11,14,17-18H,3,5-6H2,1H3,(H,20,21)(H,22,23)(H2,13,15,19)/t7-,9-,10-,11-/m1/s1 |
ChEBI InChIKey Value: |
RSPRLQAZJOAGFP-QCNRFFRDSA-N |
ChEBI Compound Name: |
CDP-N-methylethanolamine |
ChEBI SMILES Value: |
CNCCOP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(N)nc1=O |
ChEBI Substance ID: |
56464083 |
ChEBI URL: |
ChEBI:15868 |
ChemSpider ID: |
389040 |
Ontomatica Chemical Accession Key (OnChAKey): |
RSPRLQAZJOAGFP_QCNRFFRDSA_N_000_000000 |
PubChem Compound ID: |
440026 |