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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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FMNH2(2-) [CHEBI:57618] (1) |
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FMNH2(2-) [CHEBI:57618] (1) |
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FMNH2(2-) [CHEBI:57618] (1) |
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FMNH2(2-) [CHEBI:57618] (1) |
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FMNH2(2-) [CHEBI:57618] (1) |
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FMNH2(2-) [CHEBI:57618] (1) |
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FMNH2(2-) [CHEBI:57618] (1) |
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FMNH2(2-) [CHEBI:57618] (1) |
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FMNH2(2-) [CHEBI:57618] (1) |
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08. Chemical Category |
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08. Chemical Category |
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FMNH2(2-) [CHEBI:57618] (1) |
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FMNH2(2-) [CHEBI:57618] (1) |
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FMNH2(2-) [CHEBI:57618] (1) |
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FMNH2(2-) [CHEBI:57618] (1) |
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FMNH2(2-) [CHEBI:57618] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:57618] |
ChEBI Compound Description: |
Dianion of reduced flavin mononucleotide arising from deprotonation of both phosphate OH groups. |
ChEBI Compound Identification Number: |
57618 |
ChEBI InChI Value: |
InChI=1S/C17H23N4O9P/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(25)20-17(26)19-15)5-11(22)14(24)12(23)6-30-31(27,28)29/h3-4,11-12,14,18,22-24H,5-6H2,1-2H3,(H2,27,28,29)(H2,19,20,25,26)/p-2/t11-,12+,14-/m0/s1 |
ChEBI InChIKey Value: |
YTNIXZGTHTVJBW-SCRDCRAPSA-L |
ChEBI Compound Name: |
FMNH2(2-) |
ChEBI SMILES Value: |
Cc1cc2Nc3c([nH]c(=O)[nH]c3=O)N(C[C@H](O)[C@H](O)[C@H](O)COP([O-])([O-])=O)c2cc1C |
ChEBI Substance ID: |
99319289 |
ChEBI URL: |
ChEBI:57618 |
ChemSpider ID: |
26330853 |
Ontomatica Chemical Accession Key (OnChAKey): |
YTNIXZGTHTVJBW_SCRDCRAPSA_L_000_000000 |
PubChem Compound ID: |
44229161 |