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| 04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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CoM-S-S-CoB(4-) [CHEBI:58411] (1) |
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CoM-S-S-CoB(4-) [CHEBI:58411] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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CoM-S-S-CoB(4-) [CHEBI:58411] (1) |
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CoM-S-S-CoB(4-) [CHEBI:58411] (1) |
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CoM-S-S-CoB(4-) [CHEBI:58411] (1) |
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CoM-S-S-CoB(4-) [CHEBI:58411] (1) |
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CoM-S-S-CoB(4-) [CHEBI:58411] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:58411] |
| ChEBI Compound Description: |
The tetraanion of CoM-S-S-CoB. |
| ChEBI Compound Identification Number: |
58411 |
| ChEBI InChI Value: |
InChI=1S/C13H26NO10PS3/c1-10(24-25(18,19)20)12(13(16)17)14-11(15)6-4-2-3-5-7-26-27-8-9-28(21,22)23/h10,12H,2-9H2,1H3,(H,14,15)(H,16,17)(H2,18,19,20)(H,21,22,23)/p-4/t10-,12+/m1/s1 |
| ChEBI InChIKey Value: |
OBGQLHXSMIBYLN-PWSUYJOCSA-J |
| ChEBI Compound Name: |
CoM-S-S-CoB(4-) |
| ChEBI SMILES Value: |
C[C@@H](OP([O-])([O-])=O)[C@H](NC(=O)CCCCCCSSCCS([O-])(=O)=O)C([O-])=O |
| ChEBI Substance ID: |
92741332 |
| ChEBI URL: |
ChEBI:58411 |
| ChemSpider ID: |
26331163 |
| Ontomatica Chemical Accession Key (OnChAKey): |
OBGQLHXSMIBYLN_PWSUYJOCSA_J_000_000000 |
| PubChem Compound ID: |
25246009 |