Knowledge (XXG)

Taurochenodeoxycholic acid

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InChI=1S/C26H45NO6S/c1-16(4-7-23(30)27-12-13-34(31,32)33)19-5-6-20-24-21(9-11-26(19,20)3)25(2)10-8-18(28)14-17(25)15-22(24)29/h16-22,24,28-29H,4-15H2,1-3H3,(H,27,30)(H,31,32,33)/t16-,17+,18-,19-,20+,21+,22-,24+,25+,26-/m1/s1
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InChI=1/C26H45NO6S/c1-16(4-7-23(30)27-12-13-34(31,32)33)19-5-6-20-24-21(9-11-26(19,20)3)25(2)10-8-18(28)14-17(25)15-22(24)29/h16-22,24,28-29H,4-15H2,1-3H3,(H,27,30)(H,31,32,33)/t16-,17+,18-,19-,20+,21+,22-,24+,25+,26-/m1/s1
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and then into the intestine. It is usually ionized at physiologic pH. However, although it can be crystallized as the sodium salt.
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It acts as a detergent to solubilize fats in the small intestine and is itself absorbed by active transport in the terminal
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Carey MC, Small DM (October 1972). "Micelle formation by bile salts. Physical-chemical and thermodynamic considerations".
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Perez de la Cruz Moreno M, Oth M, Deferme S, Lammert F, Tack J, Dressman J, Augustijns P (August 2006).
489: 441: 46: 36: 266: 699: 76: 539: 719: 615: 580: 559:"Characterization of fasted-state human intestinal fluids collected from duodenum and jejunum" 531: 514:
Hofmann AF (1999). "The continuing importance of bile acids in liver and intestinal disease".
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12-Deoxycholyltaurine; 12-Desoxycholyltaurine; Chenodeoxycholyltaurine; Chenyltaurine
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formed in the liver of most species, including humans, by conjugation of
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Except where otherwise noted, data are given for materials in their
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2-(3α,7α-Dihydroxy-5β-cholan-24-amido)ethane-1-sulfonic acid
654: 409: 55:)-4-phenanthren-1-yl]pentanamido}ethane-1-sulfonic acid 191: 328:O=S(=O)(O)CCNC(=O)CC(1CC21(C)CC42(O)C3C(O)CC34C)C 216: 85: 674: 8: 681: 667: 269: 169: 15: 574: 236: 563:The Journal of Pharmacy and Pharmacology 506: 325: 290: 265: 297:Key: BHTRKEVKTKCXOH-BJLOMENOSA-N 149: 129: 7: 635: 633: 612:10.1001/archinte.1972.03650040040005 307:Key: BHTRKEVKTKCXOH-BJLOMENOBE 207: 653:. You can help Knowledge (XXG) by 496:(PFOS) mass spectrometry analysis. 14: 637: 399: 361: 355: 22: 395:(at 25 °C , 100 kPa). 370: 364: 349: 1: 600:Archives of Internal Medicine 528:10.1001/archinte.159.22.2647 494:Perfluorooctanesulfonic acid 17:Taurochenodeoxycholic acid 741: 632: 434:Taurochenodeoxycholic acid 480:Tauroursodeoxycholic acid 389: 336: 316: 281: 69: 61: 45: 35: 30: 21: 448:. It is secreted into 645:This article about a 576:10.1211/jpp.58.8.0009 492:as an interferent in 490:Taurodeoxycholic acid 442:chenodeoxycholic acid 47:Systematic IUPAC name 385: g·mol 18: 488:See article about 422:Infobox references 16: 662: 661: 516:Arch. Intern. Med 430:Chemical compound 428: 427: 250:CompTox Dashboard 111:Interactive image 732: 683: 676: 669: 641: 634: 624: 623: 595: 589: 588: 578: 554: 548: 547: 511: 462:It is used as a 412: 406: 403: 402: 384: 372: 366: 363: 357: 351: 344:Chemical formula 274: 273: 258: 256: 240: 220: 209: 195: 173: 153: 133: 113: 89: 26: 19: 740: 739: 735: 734: 733: 731: 730: 729: 690: 689: 688: 687: 630: 628: 627: 597: 596: 592: 556: 555: 551: 522:(22): 2647–58. 513: 512: 508: 503: 476: 431: 424: 419: 418: 417:  ?) 408: 404: 400: 396: 382: 369: 360: 354: 346: 332: 329: 324: 323: 312: 309: 308: 305: 299: 298: 295: 289: 288: 277: 267:DTXSID101020121 259: 252: 243: 223: 210: 198: 185: 176: 156: 136: 116: 103: 92: 79: 65: 57: 56: 41: 12: 11: 5: 738: 736: 728: 727: 722: 717: 712: 707: 705:Sulfonic acids 702: 692: 691: 686: 685: 678: 671: 663: 660: 659: 642: 626: 625: 590: 569:(8): 1079–89. 549: 505: 504: 502: 499: 498: 497: 486: 475: 472: 429: 426: 425: 420: 398: 397: 393:standard state 390: 387: 386: 380: 374: 373: 367: 358: 352: 347: 342: 339: 338: 334: 333: 331: 330: 327: 319: 318: 317: 314: 313: 311: 310: 306: 303: 302: 300: 296: 293: 292: 284: 283: 282: 279: 278: 276: 275: 262: 260: 248: 245: 244: 242: 241: 233: 231: 225: 224: 222: 221: 213: 211: 203: 200: 199: 197: 196: 188: 186: 181: 178: 177: 175: 174: 166: 164: 158: 157: 155: 154: 146: 144: 138: 137: 135: 134: 126: 124: 118: 117: 115: 114: 106: 104: 97: 94: 93: 91: 90: 82: 80: 75: 72: 71: 67: 66: 63: 59: 58: 50: 49: 43: 42: 39: 33: 32: 28: 27: 13: 10: 9: 6: 4: 3: 2: 737: 726: 725:Steroid stubs 723: 721: 718: 716: 713: 711: 708: 706: 703: 701: 698: 697: 695: 684: 679: 677: 672: 670: 665: 664: 658: 656: 652: 648: 643: 640: 636: 631: 621: 617: 613: 609: 606:(4): 506–27. 605: 601: 594: 591: 586: 582: 577: 572: 568: 564: 560: 553: 550: 545: 541: 537: 533: 529: 525: 521: 517: 510: 507: 500: 495: 491: 487: 485: 481: 478: 477: 473: 471: 469: 465: 460: 458: 453: 451: 447: 443: 439: 435: 423: 416: 411: 394: 388: 381: 379: 376: 375: 348: 345: 341: 340: 335: 326: 322: 315: 301: 291: 287: 280: 272: 268: 264: 263: 261: 251: 247: 246: 239: 235: 234: 232: 230: 227: 226: 219: 215: 214: 212: 206: 202: 201: 194: 190: 189: 187: 184: 180: 179: 172: 168: 167: 165: 163: 160: 159: 152: 148: 147: 145: 143: 140: 139: 132: 128: 127: 125: 123: 120: 119: 112: 108: 107: 105: 101: 96: 95: 88: 84: 83: 81: 78: 74: 73: 68: 60: 54: 48: 44: 38: 34: 29: 25: 20: 710:Carboxamides 655:expanding it 644: 629: 603: 599: 593: 566: 562: 552: 519: 515: 509: 461: 454: 433: 432: 151:ChEMBL185878 70:Identifiers 62:Other names 52: 337:Properties 131:CHEBI:16525 700:Bile acids 694:Categories 501:References 468:choleretic 464:cholagogue 378:Molar mass 238:651KU15938 183:IUPHAR/BPS 162:ChemSpider 98:3D model ( 77:CAS Number 37:IUPAC name 438:bile acid 720:Cholanes 585:16872555 544:21211064 536:10597755 474:See also 87:516-35-8 647:steroid 620:4562149 446:taurine 415:what is 413: ( 205:PubChem 618:  583:  542:  534:  484:epimer 410:verify 407:  383:499.71 321:SMILES 218:387316 171:343282 142:ChEMBL 31:Names 715:Diols 649:is a 540:S2CID 482:, an 457:ileum 444:with 436:is a 286:InChI 122:ChEBI 100:JSmol 51:2-{(4 651:stub 616:PMID 581:PMID 532:PMID 466:and 450:bile 229:UNII 193:4747 608:doi 604:130 571:doi 524:doi 520:159 255:EPA 208:CID 696:: 614:. 602:. 579:. 567:58 565:. 561:. 538:. 530:. 518:. 470:. 459:. 359:45 353:26 682:e 675:t 668:v 657:. 622:. 610:: 587:. 573:: 546:. 526:: 405:N 371:S 368:6 365:O 362:N 356:H 350:C 257:) 253:( 102:) 53:R

Index


IUPAC name
Systematic IUPAC name
CAS Number
516-35-8
JSmol
Interactive image
ChEBI
CHEBI:16525
ChEMBL
ChEMBL185878
ChemSpider
343282
IUPHAR/BPS
4747
PubChem
387316
UNII
651KU15938
CompTox Dashboard
DTXSID101020121
Edit this at Wikidata
InChI
SMILES
Chemical formula
Molar mass
standard state
verify
what is
Infobox references

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