24:
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InChI=1S/C20H32O6/c1-2-3-6-9-15(21)12-13-18-16(17(22)14-20(25)26-18)10-7-4-5-8-11-19(23)24/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,23,24)/b7-4-,13-12+/t15-,16-,17-,18+/m0/s1
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InChI=1/C20H32O6/c1-2-3-6-9-15(21)12-13-18-16(17(22)14-20(25)26-18)10-7-4-5-8-11-19(23)24/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,23,24)/b7-4-,13-12+/t15-,16-,17-,18+/m0/s1
373:
426:"A comparison of six major platelet function tests to determine the prevalence of aspirin resistance in patients with stable coronary artery disease"
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403:. It is released by activated platelets and urine levels of 11-dehydro-TXB2 can be used to monitor the response to
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467:"11-Dehydrothromboxane B2: a quantitative index of thromboxane A2 formation in the human circulation"
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therapy when used to prevent heart disease and in diseases where platelet activation is prominent.
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Lordkipanidzé M, Pharand C, Schampaert E, Turgeon J, Palisaitis DA, Diodati JG (2007).
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Except where otherwise noted, data are given for materials in their
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Catella F, Healy D, Lawson JA, FitzGerald GA (1986).
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57:)-4-Hydroxy-2--6-oxooxan-3-yl}hept-5-enoic acid
296:O=C1O(/C=C/(O)CCCCC)((O)C1)C\C=C/CCCC(=O)O
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265:Key: KJYIVXDPWBUJBQ-UHHGALCXSA-N
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399:) is produced from the breakdown of
275:Key: KJYIVXDPWBUJBQ-UHHGALCXBE
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354:(at 25 °C , 100 kPa).
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66:11-Dehydro-thromboxane B2
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17:11-Dehydrothromboxane B2
443:10.1093/eurheartj/ehm226
393:11-Dehydrothromboxane B2
492:10.1073/pnas.83.16.5861
344:368.46
37:Preferred IUPAC name
483:1986PNAS...83.5861C
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381:Infobox references
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477:(16): 5861–5865.
436:(14): 1702–1708.
389:Chemical compound
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113:Interactive image
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397:11-dehydro-TXB2
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72:Identifiers
64:Other names
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531:Eicosanoids
430:Eur Heart J
305:Properties
133:CHEBI:28667
411:References
340:Molar mass
240:CJ6ST9UG7C
165:IUPHAR/BPS
144:ChemSpider
100:3D model (
89:67910-12-7
79:CAS Number
525:Category
452:17569678
511:3461463
479:Bibcode
405:aspirin
374:what is
372: (
220:5280891
207:PubChem
153:4444414
45:)-7-{(2
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502:386396
499:
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369:verify
366:
289:SMILES
195:C05964
31:Names
254:InChI
124:ChEBI
102:JSmol
507:PMID
471:PNAS
448:PMID
395:(or
231:UNII
186:KEGG
175:4484
497:PMC
487:doi
438:doi
210:CID
527::
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475:83
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327:32
321:20
53:,4
49:,3
41:(5
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489::
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440::
364:N
333:6
330:O
324:H
318:C
104:)
55:S
51:S
47:R
43:Z
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