Structure via PubChem · Public domain (PubChem)
11-dehydro-thromboxane B2
Sign in to saveAlso known as 11-dehydro-TXB2, 11-Keto-thromboxane B2, 11-Dehydrothromboxane B2, 11-Dehydro-thromboxane, (5E)-7-[(2R,3S,4S)-4-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-6-oxooxan-3-yl]hept-5-enoic acid, 11-DehydroTXB2, 11-Keto-thromboxane, 11-Dehydrothromboxane
chemical compound
In the Vinony graph
Within Vinony's link graph, 11-dehydro-thromboxane B2 is referenced by 2 other articles, and connects out to aspirin, digital object identifier and chemical formula.
It is catalogued under the topic Eicosanoids.
Its subject is documented across 7 Wikipedia language editions.
Chemical data
- Formula
- C20H32O6
- Molecular weight
- 368.5 g/mol
- IUPAC name
- (Z)-7-[(2R,3S,4S)-4-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-6-oxooxan-3-yl]hept-5-enoic acid
- SMILES
- CCCCC[C@@H](/C=C/[C@@H]1[C@H]([C@H](CC(=O)O1)O)C/C=C\CCCC(=O)O)O
- InChIKey
- KJYIVXDPWBUJBQ-UHHGALCXSA-N
- XLogP
- 2.6
- Polar surface area
- 104 Ų
- H-bond donors
- 3
- H-bond acceptors
- 6
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 368.219889
Show 5 more facts
- found in taxon
- Homo sapiens
- chemical formula
- C₂₀H₃₂O₆
- canonical SMILES
- CCCCCC(C=CC1C(C(CC(=O)O1)O)CC=CCCCC(=O)O)O
- isomeric SMILES
- CCCCC[C@@H](/C=C/[C@@H]1[C@H]([C@H](CC(=O)O1)O)C/C=C\CCCC(=O)O)O
- subject has role
- primary metabolite
via Wikidata · CC0
Connections
aspirin
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digital object identifier
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chemical formula
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molar mass
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PubMed
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bibcode
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CAS Registry Number
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PubMed Central
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PubChem
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simplified molecular input line entry specification
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chemical nomenclature
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ChemSpider
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Kyoto Encyclopedia of Genes and Genomes
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International Chemical Identifier
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ChEBI
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standard state
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Jmol
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Unique Ingredient Identifier
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thromboxane a2
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IUPHAR/BPS Guide to PHARMACOLOGY
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