Item 1 of 1 (back to results) koshikamide A2 A polypeptide isolated from a marine sponge Theonella sp. and has been found to inhibit the growth of P388 murine leukemia cells.

Current search: 03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > metabolite [CHEBI:25212] > secondary metabolite [CHEBI:26619] > koshikamide A2 [CHEBI:66149] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  biochemical uses [CHEBI:52206] (3306)   metabolite [CHEBI:25212] (2692)   secondary metabolite [CHEBI:26619] (2225)   koshikamide A2 [CHEBI:66149] (1) 05. Industrial Uses  05. Industrial Uses  pharmaceutical [CHEBI:52217] (1978)   drug [CHEBI:23888] (1930)   antineoplastic agent [CHEBI:35610] (760)   koshikamide A2 [CHEBI:66149] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   nitrogen molecular entity [CHEBI:51143] (7930)   amide [CHEBI:32988] (1863)   primary amide [CHEBI:33256] (1586)   carboxamide [CHEBI:37622] (1381)   peptide [CHEBI:16670] (730)   polypeptide [CHEBI:15841] (46)   koshikamide A2 [CHEBI:66149] (1)  organonitrogen compound [CHEBI:35352] (6705)   carboxamide [CHEBI:37622] (1381)   peptide [CHEBI:16670] (730)   polypeptide [CHEBI:15841] (46)   koshikamide A2 [CHEBI:66149] (1)  organic amino compound [CHEBI:50047] (2472)   peptide [CHEBI:16670] (730)   polypeptide [CHEBI:15841] (46)   koshikamide A2 [CHEBI:66149] (1)  chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   organooxygen compound [CHEBI:36963] (11352)   carboxamide [CHEBI:37622] (1381)   peptide [CHEBI:16670] (730)   polypeptide [CHEBI:15841] (46)   koshikamide A2 [CHEBI:66149] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carboxamide [CHEBI:37622] (1381)   peptide [CHEBI:16670] (730)   polypeptide [CHEBI:15841] (46)   koshikamide A2 [CHEBI:66149] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organonitrogen compound [CHEBI:35352] (6705)   carboxamide [CHEBI:37622] (1381)   peptide [CHEBI:16670] (730)   polypeptide [CHEBI:15841] (46)   koshikamide A2 [CHEBI:66149] (1)  organic amino compound [CHEBI:50047] (2472)   peptide [CHEBI:16670] (730)   polypeptide [CHEBI:15841] (46)   koshikamide A2 [CHEBI:66149] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carboxamide [CHEBI:37622] (1381)   peptide [CHEBI:16670] (730)   polypeptide [CHEBI:15841] (46)   koshikamide A2 [CHEBI:66149] (1)  organic amino compound [CHEBI:50047] (2472)   peptide [CHEBI:16670] (730)   polypeptide [CHEBI:15841] (46)   koshikamide A2 [CHEBI:66149] (1)  polyatomic entity [CHEBI:36357] (18777)   macromolecule [CHEBI:33839] (103)   polypeptide [CHEBI:15841] (46)   koshikamide A2 [CHEBI:66149] (1) ChEBI Compound Accession Identifier:   [CHEBI:66149] ChEBI Compound Description:   A polypeptide isolated from a marine sponge Theonella sp. and has been found to inhibit the growth of P388 murine leukemia cells. ChEBI Compound Identification Number:   66149 ChEBI InChI Value:   InChI=1S/C72H112N16O16/c1-15-44(8)60(86(13)66(97)54(39-56(74)90)83(10)69(100)58(42(4)5)84(11)64(95)49(78-57(91)40-104-14)36-45-25-18-16-19-26-45)70(101)85(12)59(43(6)7)68(99)82(9)53(35-41(2)3)63(94)80-48(38-55(73)89)61(92)81-50(37-46-27-20-17-21-28-46)65(96)88-34-24-31-52(88)67(98)87-33-23-30-51(87)62(93)79-47(71(102)103)29-22-32-77-72(75)76/h16-21,25-28,41-44,47-54,58-60H,15,22-24,29-40H2,1-14H3,(H2,73,89)(H2,74,90)(H,78,91)(H,79,93)(H,80,94)(H,81,92)(H,102,103)(H4,75,76,77)/t44-,47+,48+,49-,50-,51+,52+,53+,54+,58+,59+,60+/m1/s1 ChEBI InChIKey Value:   PVNHQFDEZUKBIC-WTXRDLOOSA-N ChEBI Compound Name:   koshikamide A2 ChEBI SMILES Value:   CC[C@@H](C)[C@H](N(C)C(=O)[C@H](CC(N)=O)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@@H](Cc1ccccc1)NC(=O)COC)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(O)=O ChEBI Substance ID:   160710105 ChEBI URL:   ChEBI:66149 ChemSpider ID:   10480800 Ontomatica Chemical Accession Key (OnChAKey):   PVNHQFDEZUKBIC_WTXRDLOOSA_N_000_000000 PubChem Compound ID:   21778201