| more general categories |
information about this item |
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| 04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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leukotriene A4(1-) [CHEBI:57463] (1) |
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leukotriene A4(1-) [CHEBI:57463] (1) |
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leukotriene A4(1-) [CHEBI:57463] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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leukotriene A4(1-) [CHEBI:57463] (1) |
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leukotriene A4(1-) [CHEBI:57463] (1) |
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leukotriene A4(1-) [CHEBI:57463] (1) |
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leukotriene A4(1-) [CHEBI:57463] (1) |
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leukotriene A4(1-) [CHEBI:57463] (1) |
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leukotriene A4(1-) [CHEBI:57463] (1) |
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leukotriene A4(1-) [CHEBI:57463] (1) |
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leukotriene A4(1-) [CHEBI:57463] (1) |
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leukotriene A4(1-) [CHEBI:57463] (1) |
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leukotriene A4(1-) [CHEBI:57463] (1) |
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leukotriene A4(1-) [CHEBI:57463] (1) |
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leukotriene A4(1-) [CHEBI:57463] (1) |
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leukotriene A4(1-) [CHEBI:57463] (1) |
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leukotriene A4(1-) [CHEBI:57463] (1) |
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leukotriene A4(1-) [CHEBI:57463] (1) |
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leukotriene A4(1-) [CHEBI:57463] (1) |
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leukotriene A4(1-) [CHEBI:57463] (1) |
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leukotriene A4(1-) [CHEBI:57463] (1) |
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leukotriene A4(1-) [CHEBI:57463] (1) |
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leukotriene A4(1-) [CHEBI:57463] (1) |
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leukotriene A4(1-) [CHEBI:57463] (1) |
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leukotriene A4(1-) [CHEBI:57463] (1) |
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leukotriene A4(1-) [CHEBI:57463] (1) |
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leukotriene A4(1-) [CHEBI:57463] (1) |
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leukotriene A4(1-) [CHEBI:57463] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:57463] |
| ChEBI Compound Description: |
The leukotriene anion that is the conjugate base of leukotriene A4 arising from deprotonation of the carboxylic acid function. |
| ChEBI Compound Identification Number: |
57463 |
| ChEBI InChI Value: |
InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-19(23-18)16-14-17-20(21)22/h6-7,9-13,15,18-19H,2-5,8,14,16-17H2,1H3,(H,21,22)/p-1/b7-6-,10-9-,12-11+,15-13+/t18-,19-/m0/s1 |
| ChEBI InChIKey Value: |
UFPQIRYSPUYQHK-WAQVJNLQSA-M |
| ChEBI Compound Name: |
leukotriene A4(1-) |
| ChEBI SMILES Value: |
CCCCC\C=C/C\C=C/C=C/C=C/[C@@H]1O[C@H]1CCCC([O-])=O |
| ChEBI Substance ID: |
99319154 |
| ChEBI URL: |
ChEBI:57463 |
| ChemSpider ID: |
20117934 |
| Ontomatica Chemical Accession Key (OnChAKey): |
UFPQIRYSPUYQHK_WAQVJNLQSA_M_000_000000 |
| PubChem Compound ID: |
21158437 |