LipoxinB4

(Difference between revisions)

Revision as of 10:11, 20 February 2009

LipoxinB4
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	5280915
Chemical data
Formula	C₂₀H₃₂O₅
Mol. mass	352.47
SMILES	eMolecules & PubChem
Synonyms	Lipoxin B
Pharmacokinetic data
Bioavailability	?
Metabolism	?
Half life	?
Excretion	?
Therapeutic considerations
Pregnancy cat.	?
Legal status
Routes	?

structure in first source

*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

*Melting Point

*LogP

*Water Solubility

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 </jmol>
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-==Description==
 [http://crdd.osdd.net/raghava/hmrbase/test_extract.php?&db=arun&table=nphormonet&id=1360&show=SHOW-3D Show 3-D Structure]
+{{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 =
+}}
 structure in first source
 ==General Properties==