| more general categories |
information about this item |
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| 03. Biological Effects of Specific Chemicals |
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03. Biological Effects of Specific Chemicals |
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4E,15Z-bilirubin IXa [CHEBI:72719] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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4E,15Z-bilirubin IXa [CHEBI:72719] (1) |
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4E,15Z-bilirubin IXa [CHEBI:72719] (1) |
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4E,15Z-bilirubin IXa [CHEBI:72719] (1) |
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4E,15Z-bilirubin IXa [CHEBI:72719] (1) |
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4E,15Z-bilirubin IXa [CHEBI:72719] (1) |
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4E,15Z-bilirubin IXa [CHEBI:72719] (1) |
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4E,15Z-bilirubin IXa [CHEBI:72719] (1) |
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4E,15Z-bilirubin IXa [CHEBI:72719] (1) |
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4E,15Z-bilirubin IXa [CHEBI:72719] (1) |
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4E,15Z-bilirubin IXa [CHEBI:72719] (1) |
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4E,15Z-bilirubin IXa [CHEBI:72719] (1) |
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4E,15Z-bilirubin IXa [CHEBI:72719] (1) |
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4E,15Z-bilirubin IXa [CHEBI:72719] (1) |
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4E,15Z-bilirubin IXa [CHEBI:72719] (1) |
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4E,15Z-bilirubin IXa [CHEBI:72719] (1) |
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4E,15Z-bilirubin IXa [CHEBI:72719] (1) |
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4E,15Z-bilirubin IXa [CHEBI:72719] (1) |
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4E,15Z-bilirubin IXa [CHEBI:72719] (1) |
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4E,15Z-bilirubin IXa [CHEBI:72719] (1) |
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4E,15Z-bilirubin IXa [CHEBI:72719] (1) |
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4E,15Z-bilirubin IXa [CHEBI:72719] (1) |
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4E,15Z-bilirubin IXa [CHEBI:72719] (1) |
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4E,15Z-bilirubin IXa [CHEBI:72719] (1) |
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4E,15Z-bilirubin IXa [CHEBI:72719] (1) |
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4E,15Z-bilirubin IXa [CHEBI:72719] (1) |
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4E,15Z-bilirubin IXa [CHEBI:72719] (1) |
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4E,15Z-bilirubin IXa [CHEBI:72719] (1) |
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4E,15Z-bilirubin IXa [CHEBI:72719] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:72719] |
| ChEBI Compound Description: |
A linear tetrapyrrole, product of heme degradation. An isomer of bilirubin. |
| ChEBI Compound Identification Number: |
72719 |
| ChEBI InChI Value: |
InChI=1S/C33H36N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h7-8,13-14,34-35H,1-2,9-12,15H2,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b26-13+,27-14- |
| ChEBI InChIKey Value: |
BPYKTIZUTYGOLE-KDUUSRDASA-N |
| ChEBI Compound Name: |
4E,15Z-bilirubin IXa |
| ChEBI SMILES Value: |
CC1=C(C=C)\\C(NC1=O)=C\\c1[nH]c(Cc2[nH]c(\\C=C3NC(=O)C(C=C)=C\\3C)c(C)c2CCC(O)=O)c(CCC(O)=O)c1C |
| ChEBI Substance ID: |
162012144 |
| ChEBI URL: |
ChEBI:72719 |
| ChemSpider ID: |
13628097 |
| Ontomatica Chemical Accession Key (OnChAKey): |
BPYKTIZUTYGOLE_KDUUSRDASA_N_000_000000 |
| PubChem Compound ID: |
21252250 |