Knowledge (XXG)

Piperlonguminine

Source 📝

223: 487: 24: 414:
Kim, KS; Kim, JA; Eom, SY; Lee, SH; Min, KR; Kim, Y (February 2006). "Inhibitory effect of piperlonguminine on melanin production in melanoma B16 cell line by downregulation of tyrosinase expression".
449:
Lee, W; Yoo, H; Kim, J. A; Lee, S; Jee, J. G; Lee, M. Y; Lee, Y. M; Bae, J. S (2013). "Barrier protective effects of piperlonguminine in LPS-induced inflammation in vitro and in vivo".
528: 272: 104: 521: 237: 547: 514: 369: 246:
InChI=1S/C16H19NO3/c1-12(2)10-17-16(18)6-4-3-5-13-7-8-14-15(9-13)20-11-19-14/h3-9,12H,10-11H2,1-2H3,(H,17,18)/b5-3+,6-4+
180: 256:
InChI=1/C16H19NO3/c1-12(2)10-17-16(18)6-4-3-5-13-7-8-14-15(9-13)20-11-19-14/h3-9,12H,10-11H2,1-2H3,(H,17,18)/b5-3+,6-4+
201: 552: 124: 218: 36: 70: 354: 466: 431: 498: 144: 494: 458: 423: 295: 189: 557: 222: 80: 363: 541: 427: 339: 169: 393: 486: 23: 462: 349: 326: 135: 470: 435: 385: 156: 115: 362:
Except where otherwise noted, data are given for materials in their
388: 103: 93: 206: 502: 344:167-169 °C (332.6-336.2 °F; 440-442K) 168: 79: 522: 8: 529: 515: 221: 143: 15: 188: 406: 280:CC(C)CNC(=O)/C=C/C=C/C1=CC2=C(C=C1)OCO2 277: 242: 217: 249:Key: WHAAPCGHVWVUEX-GGWOSOGESA-N 123: 7: 483: 481: 57:-(2-methylpropyl)penta-2,4-dienamide 259:Key: WHAAPCGHVWVUEX-GGWOSOGEBI 159: 501:. You can help Knowledge (XXG) by 14: 485: 428:10.1111/j.1600-0749.2005.00281.x 313: 307: 22: 366:(at 25 °C , 100 kPa). 316: 301: 1: 451:Food and Chemical Toxicology 574: 480: 463:10.1016/j.fct.2013.04.027 360: 288: 268: 233: 63: 35: 30: 21: 53:-1,3-Benzodioxol-5-yl)- 548:Organic compound stubs 493:This article about an 416:Pigment Cell Research 37:Preferred IUPAC name 334: g·mol 18: 370:Infobox references 16: 510: 509: 378:Chemical compound 376: 375: 202:CompTox Dashboard 105:Interactive image 17:Piperlonguminine 565: 531: 524: 517: 495:organic compound 489: 482: 475: 474: 446: 440: 439: 411: 382:Piperlonguminine 333: 318: 315: 309: 303: 296:Chemical formula 226: 225: 210: 208: 192: 172: 161: 147: 127: 107: 83: 26: 19: 573: 572: 568: 567: 566: 564: 563: 562: 538: 537: 536: 535: 479: 478: 448: 447: 443: 413: 412: 408: 403: 379: 372: 367: 331: 321: 312: 306: 298: 284: 281: 276: 275: 264: 261: 260: 257: 251: 250: 247: 241: 240: 229: 219:DTXSID401021742 211: 204: 195: 175: 162: 150: 130: 110: 97: 86: 73: 59: 58: 12: 11: 5: 571: 569: 561: 560: 555: 550: 540: 539: 534: 533: 526: 519: 511: 508: 507: 490: 477: 476: 441: 405: 404: 402: 399: 391:isolated from 377: 374: 373: 368: 364:standard state 361: 358: 357: 352: 346: 345: 342: 336: 335: 329: 323: 322: 319: 310: 304: 299: 294: 291: 290: 286: 285: 283: 282: 279: 271: 270: 269: 266: 265: 263: 262: 258: 255: 254: 252: 248: 245: 244: 236: 235: 234: 231: 230: 228: 227: 214: 212: 200: 197: 196: 194: 193: 185: 183: 177: 176: 174: 173: 165: 163: 155: 152: 151: 149: 148: 140: 138: 132: 131: 129: 128: 120: 118: 112: 111: 109: 108: 100: 98: 91: 88: 87: 85: 84: 76: 74: 69: 66: 65: 61: 60: 40: 39: 33: 32: 28: 27: 13: 10: 9: 6: 4: 3: 2: 570: 559: 556: 554: 553:Benzodioxoles 551: 549: 546: 545: 543: 532: 527: 525: 520: 518: 513: 512: 506: 504: 500: 496: 491: 488: 484: 472: 468: 464: 460: 456: 452: 445: 442: 437: 433: 429: 425: 421: 417: 410: 407: 400: 398: 396: 395: 390: 387: 383: 371: 365: 359: 356: 353: 351: 348: 347: 343: 341: 340:Melting point 338: 337: 330: 328: 325: 324: 300: 297: 293: 292: 287: 278: 274: 267: 253: 243: 239: 232: 224: 220: 216: 215: 213: 203: 199: 198: 191: 187: 186: 184: 182: 179: 178: 171: 167: 166: 164: 158: 154: 153: 146: 142: 141: 139: 137: 134: 133: 126: 122: 121: 119: 117: 114: 113: 106: 102: 101: 99: 95: 90: 89: 82: 78: 77: 75: 72: 68: 67: 62: 56: 52: 48: 44: 38: 34: 29: 25: 20: 503:expanding it 492: 454: 450: 444: 419: 415: 409: 394:Piper longum 392: 381: 380: 125:ChEMBL253973 64:Identifiers 54: 50: 46: 42: 422:(1): 90–8. 289:Properties 542:Categories 457:: 149–57. 401:References 350:Solubility 327:Molar mass 190:HN39MC8KIO 136:ChemSpider 92:3D model ( 71:CAS Number 81:5950-12-9 471:23619565 436:16420250 386:alkaloid 332:273.332 170:5320621 157:PubChem 145:4478660 558:Amides 469:  434:  273:SMILES 116:ChEMBL 49:)-5-(2 31:Names 497:is a 389:amide 384:is a 238:InChI 94:JSmol 499:stub 467:PMID 432:PMID 355:DMSO 181:UNII 459:doi 424:doi 207:EPA 160:CID 544:: 465:. 455:58 453:. 430:. 420:19 418:. 397:. 311:19 305:16 45:,4 41:(2 530:e 523:t 516:v 505:. 473:. 461:: 438:. 426:: 320:3 317:O 314:N 308:H 302:C 209:) 205:( 96:) 55:N 51:H 47:E 43:E

Index


Preferred IUPAC name
CAS Number
5950-12-9
JSmol
Interactive image
ChEMBL
ChEMBL253973
ChemSpider
4478660
PubChem
5320621
UNII
HN39MC8KIO
CompTox Dashboard
DTXSID401021742
Edit this at Wikidata
InChI
SMILES
Chemical formula
Molar mass
Melting point
Solubility
DMSO
standard state
Infobox references
alkaloid
amide
Piper longum
doi

Text is available under the Creative Commons Attribution-ShareAlike License. Additional terms may apply.