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3-Methylglutaconic acid

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Walsh R.; Conway H.; Roche, G.; Mayne, P. D. (1999). "What is the origin of 3-methylglutaconic acid?".
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InChI=1S/C6H8O4/c1-4(2-5(7)8)3-6(9)10/h2H,3H2,1H3,(H,7,8)(H,9,10)/b4-2+
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InChI=1/C6H8O4/c1-4(2-5(7)8)3-6(9)10/h2H,3H2,1H3,(H,7,8)(H,9,10)/b4-2+
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Except where otherwise noted, data are given for materials in their
179: 246: 191: 169: 296: 134:)-3-Methylglutaconic acid; 3-Methyl-2-pentenedioic acid 83:| Latest revision (diff) | Newer revision → (diff) 552: 258: 155: 54: 17: 55:Revision as of 05:12, 23 September 2024 by 311: 219: 278: 307: 236: 14: 553: 504:Journal of Inherited Metabolic Disease 339:Key: WKRBKYFIJPGYQC-DUXPYHPUSA-N 199: 44: 25: 349:Key: WKRBKYFIJPGYQC-DUXPYHPUBK 249: 89: 74: 90: 572: 539: 47:. The present address (URL) is a 476:which builds up in the urine in 435: 397: 98: 431:(at 25 °C , 100 kPa). 403: 391: 121:)-3-Methylpent-2-enedioic acid 13: 1: 495: 478:3-Methylglutaconic acidurias 7: 483: 24:of this page, as edited by 10: 577: 425: 378: 358: 323: 139: 127: 111: 106: 97: 93:3-Methylglutaconic acid 45:05:12, 23 September 2024 516:10.1023/A:1005573819137 470:3-Methylglutaconic acid 238:3-methylglutaconic+acid 370:O=C(O)CC(=C\C(=O)O)\C 113:Preferred IUPAC name 421: g·mol 94: 81:← Previous revision 561:Dicarboxylic acids 458:Infobox references 92: 510:(3): 251–255(5). 474:dicarboxylic acid 466:Chemical compound 464: 463: 292:CompTox Dashboard 181:Interactive image 568: 535: 448: 442: 439: 438: 420: 405: 399: 393: 386:Chemical formula 316: 315: 300: 298: 282: 262: 251: 240: 223: 203: 183: 159: 102: 95: 91: 71: 51:to this version. 46: 42: 41: 22:current revision 576: 575: 571: 570: 569: 567: 566: 565: 551: 550: 542: 498: 490:Glutaconic acid 486: 467: 460: 455: 454: 453:  ?) 444: 440: 436: 432: 418: 408: 402: 396: 388: 374: 371: 366: 365: 354: 351: 350: 347: 341: 340: 337: 331: 330: 319: 301: 294: 285: 265: 252: 226: 206: 186: 173: 162: 149: 135: 123: 122: 88: 87: 86: 85: 84: 73: 72: 61: 59: 31: 29: 12: 11: 5: 574: 564: 563: 549: 548: 541: 540:External links 538: 537: 536: 497: 494: 493: 492: 485: 482: 465: 462: 461: 456: 434: 433: 429:standard state 426: 423: 422: 416: 410: 409: 406: 400: 394: 389: 384: 381: 380: 376: 375: 373: 372: 369: 361: 360: 359: 356: 355: 353: 352: 348: 345: 344: 342: 338: 335: 334: 326: 325: 324: 321: 320: 318: 317: 309:DTXSID80863615 304: 302: 290: 287: 286: 284: 283: 275: 273: 267: 266: 264: 263: 255: 253: 245: 242: 241: 234: 228: 227: 225: 224: 216: 214: 208: 207: 205: 204: 196: 194: 188: 187: 185: 184: 176: 174: 167: 164: 163: 161: 160: 152: 150: 145: 142: 141: 137: 136: 129: 125: 124: 116: 115: 109: 108: 104: 103: 57: 49:permanent link 27: 16: 15: 9: 6: 4: 3: 2: 573: 562: 559: 558: 556: 547: 546:2TMS Spectrum 544: 543: 533: 529: 525: 521: 517: 513: 509: 505: 500: 499: 491: 488: 487: 481: 479: 475: 471: 459: 452: 447: 430: 424: 417: 415: 412: 411: 390: 387: 383: 382: 377: 368: 367: 364: 357: 343: 333: 332: 329: 322: 314: 310: 306: 305: 303: 293: 289: 288: 281: 277: 276: 274: 272: 269: 268: 261: 257: 256: 254: 248: 244: 243: 239: 235: 233: 230: 229: 222: 218: 217: 215: 213: 210: 209: 202: 198: 197: 195: 193: 190: 189: 182: 178: 177: 175: 171: 166: 165: 158: 154: 153: 151: 148: 144: 143: 138: 133: 126: 120: 114: 110: 105: 101: 96: 82: 78: 69: 65: 60: 53: 52: 50: 39: 35: 30: 23: 507: 503: 469: 468: 140:Identifiers 131: 128:Other names 118: 20:This is the 19: 18: 379:Properties 201:CHEBI:37245 496:References 414:Molar mass 280:F4N4BX780X 212:ChemSpider 168:3D model ( 147:CAS Number 157:5746-90-7 555:Category 524:10384380 484:See also 68:contribs 58:Htmlzycq 38:contribs 28:Htmlzycq 532:1133031 451:what is 449: ( 419:144.126 247:PubChem 221:1267861 530:  522:  446:verify 443:  363:SMILES 107:Names 528:S2CID 472:is a 328:InChI 260:99884 192:ChEBI 170:JSmol 520:PMID 271:UNII 232:MeSH 77:diff 64:talk 34:talk 512:doi 297:EPA 250:CID 43:at 557:: 526:. 518:. 508:22 506:. 480:. 117:(2 79:) 66:| 36:| 534:. 514:: 441:N 407:4 404:O 401:8 398:H 395:6 392:C 299:) 295:( 172:) 132:E 130:( 119:E 75:( 70:) 62:( 40:) 32:(

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Preferred IUPAC name
CAS Number
5746-90-7
JSmol
Interactive image
ChEBI
CHEBI:37245
ChemSpider
1267861
MeSH
3-methylglutaconic+acid
PubChem
99884
UNII
F4N4BX780X
CompTox Dashboard
DTXSID80863615
Edit this at Wikidata
InChI

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