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08. Chemical Category |
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08. Chemical Category |
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4a,5-dihydroriboflavin [CHEBI:8798] (1) |
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4a,5-dihydroriboflavin [CHEBI:8798] (1) |
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4a,5-dihydroriboflavin [CHEBI:8798] (1) |
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4a,5-dihydroriboflavin [CHEBI:8798] (1) |
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4a,5-dihydroriboflavin [CHEBI:8798] (1) |
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4a,5-dihydroriboflavin [CHEBI:8798] (1) |
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4a,5-dihydroriboflavin [CHEBI:8798] (1) |
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4a,5-dihydroriboflavin [CHEBI:8798] (1) |
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4a,5-dihydroriboflavin [CHEBI:8798] (1) |
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4a,5-dihydroriboflavin [CHEBI:8798] (1) |
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4a,5-dihydroriboflavin [CHEBI:8798] (1) |
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4a,5-dihydroriboflavin [CHEBI:8798] (1) |
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4a,5-dihydroriboflavin [CHEBI:8798] (1) |
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4a,5-dihydroriboflavin [CHEBI:8798] (1) |
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4a,5-dihydroriboflavin [CHEBI:8798] (1) |
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4a,5-dihydroriboflavin [CHEBI:8798] (1) |
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4a,5-dihydroriboflavin [CHEBI:8798] (1) |
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4a,5-dihydroriboflavin [CHEBI:8798] (1) |
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4a,5-dihydroriboflavin [CHEBI:8798] (1) |
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4a,5-dihydroriboflavin [CHEBI:8798] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:8798] |
ChEBI Compound Description: |
Riboflavin in which the double bond between positions 4a and 5 has been reduced to a single bond. |
ChEBI Compound Identification Number: |
8798 |
ChEBI InChI Value: |
InChI=1S/C17H22N4O6/c1-7-3-9-10(4-8(7)2)21(5-11(23)14(25)12(24)6-22)15-13(18-9)16(26)20-17(27)19-15/h3-4,11-14,18,22-25H,5-6H2,1-2H3,(H,20,26,27)/t11-,12+,13?,14-/m0/s1 |
ChEBI InChIKey Value: |
UTKDOUCGQVLJIN-PIGZVRMJSA-N |
ChEBI Compound Name: |
4a,5-dihydroriboflavin |
ChEBI SMILES Value: |
Cc1cc2NC3C(=O)NC(=O)N=C3N(C[C@H](O)[C@H](O)[C@H](O)CO)c2cc1C |
ChEBI Substance ID: |
49658634 |
ChEBI URL: |
ChEBI:8798 |
ChemSpider ID: |
NS |
Ontomatica Chemical Accession Key (OnChAKey): |
UTKDOUCGQVLJIN_PIGZVRMJSA_N_000_000000 |
PubChem Compound ID: |
45480537 |