LipoxinB4
From DrugPedia: A Wikipedia for Drug discovery
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| - | == | + | [http://crdd.osdd.net/raghava/hmrbase/test_extract.php?&db=arun&table=nphormonet&id=1360&show=SHOW-3D Show 3-D Structure] |
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| + | {{Drugbox | ||
| + | | IUPAC_name = (5S,6E,8Z,10E,12E,14R,15S)-5,14,15-trihydroxyicosa-6,8,10,12-tetraenoicacid | ||
| + | | CAS_number = | ||
| + | | CAS_supplemental = | ||
| + | | ATC_suffix = | ||
| + | | ATC_supplemental = | ||
| + | | PubChem = 5280915 | ||
| + | | DrugBank = | ||
| + | | ChemSpiderID = | ||
| + | | chemical_formula = C<sub>20</sub>H<sub>32</sub>O<sub>5</sub> | ||
| + | | molecular_weight = 352.47 | ||
| + | | smiles = CCCCCC(C(C=CC=CC=CC=CC(CCCC(=O)O)O)O)O | ||
| + | | synonyms = Lipoxin B | ||
| + | | density = | ||
| + | | melting_point = | ||
| + | | boiling_point = | ||
| + | | solubility = | ||
| + | | specific_rotation = | ||
| + | | sec_combustion = | ||
| + | | bioavailability = | ||
| + | | protein_bound = | ||
| + | | metabolism = | ||
| + | | elimination_half-life = | ||
| + | | excretion = | ||
| + | | pregnancy_category= | ||
| + | | dependency_liability = | ||
| + | | routes_of_administration = | ||
| + | }} | ||
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structure in first source | structure in first source | ||
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==General Properties== | ==General Properties== | ||
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| - | [[ | + | [[Category:Hormones]] |
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Current revision
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| LipoxinB4
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| Systematic (IUPAC) name | |
| (5S,6E,8Z,10E,12E,14R,15S)-5,14,15-trihydroxyicosa-6,8,10,12-tetraenoicacid | |
| Identifiers | |
| CAS number | ? |
| ATC code | ? |
| PubChem | |
| Chemical data | |
| Formula | C20H32O5 |
| Mol. mass | 352.47 |
| SMILES | & |
| Synonyms | Lipoxin B |
| Pharmacokinetic data | |
| Bioavailability | ? |
| Metabolism | ? |
| Half life | ? |
| Excretion | ? |
| Therapeutic considerations | |
| Pregnancy cat. |
? |
| Legal status | |
| Routes | ? |
structure in first source
[edit] General Properties
*Molecular Weight
352.47
*Molecular Formula
C20H32O5
*IUPAC NAME
(5S,6E,8Z,10E,12E,14R,15S)-5,14,15-trihydroxyicosa-6,8,10,12-tetraenoicacid
*Canonical Smiles
CCCCCC(C(C=CC=CC=CC=CC(CCCC(=O)O)O)O)O
*Isomeric Smiles
CCCCC[C@@H]([C@@H](C=CC=CC=C/C=C/[C@H](CCCC(=O)O)O)O)O
[edit] PhysioChemical Properties
*Melting Point
*LogP
*Water Solubility
