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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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precorrin-1(8-) [CHEBI:58893] (1) |
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08. Chemical Category |
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08. Chemical Category |
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precorrin-1(8-) [CHEBI:58893] (1) |
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precorrin-1(8-) [CHEBI:58893] (1) |
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precorrin-1(8-) [CHEBI:58893] (1) |
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precorrin-1(8-) [CHEBI:58893] (1) |
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precorrin-1(8-) [CHEBI:58893] (1) |
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precorrin-1(8-) [CHEBI:58893] (1) |
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precorrin-1(8-) [CHEBI:58893] (1) |
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precorrin-1(8-) [CHEBI:58893] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:58893] |
ChEBI Compound Description: |
Octaanion of precorrin-1 arising from global deprotonation of the carboxy groups. |
ChEBI Compound Identification Number: |
58893 |
ChEBI InChI Value: |
InChI=1S/C41H46N4O16/c1-41(17-40(60)61)24(5-9-36(52)53)31-15-29-22(11-38(56)57)19(3-7-34(48)49)27(43-29)14-28-21(10-37(54)55)18(2-6-33(46)47)25(42-28)13-26-20(4-8-35(50)51)23(12-39(58)59)30(44-26)16-32(41)45-31/h16,24,42-44H,2-15,17H2,1H3,(H,46,47)(H,48,49)(H,50,51)(H,52,53)(H,54,55)(H,56,57)(H,58,59)(H,60,61)/p-8/b32-16-/t24-,41+/m1/s1 |
ChEBI InChIKey Value: |
CJLVUWULFKHGFB-NZCAJUPMSA-F |
ChEBI Compound Name: |
precorrin-1(8-) |
ChEBI SMILES Value: |
C[C@]1(CC([O-])=O)[C@H](CCC([O-])=O)C2=N/C1=C\c1[nH]c(Cc3[nH]c(Cc4[nH]c(C2)c(CC([O-])=O)c4CCC([O-])=O)c(CC([O-])=O)c3CCC([O-])=O)c(CCC([O-])=O)c1CC([O-])=O |
ChEBI Substance ID: |
99319412 |
ChEBI URL: |
ChEBI:58893 |
ChemSpider ID: |
26331420 |
Ontomatica Chemical Accession Key (OnChAKey): |
CJLVUWULFKHGFB_NZCAJUPMSA_F_000_000000 |
PubChem Compound ID: |
25245954 |