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more general categories information about this item 06. Name of Biological Source of Chemical 06. Name of Biological Source of Chemical Animalia (46) Porifera (33) Demospongiae (33) Astrophorida (30) Ancorinidae (30) Jaspis (25) Jaspis splendens (25) 07. Part of Biological Source of Chemical 07. Part of Biological Source of Chemical unspecified structure [PO:0000004] (703) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) (+)-Jasplakinolide Z3 [CHEBI:68276] (1) ChEBI Compound Accession Identifier: [CHEBI:68276] ChEBI Compound Description: null ChEBI Compound Identification Number: 68276 ChEBI InChI Value: InChI=1S/C38H51BrN4O7/c1-8-50-34(46)21-32(27-13-15-28(45)16-14-27)42-37(48)33(20-30-29-11-9-10-12-31(29)41-35(30)39)43(7)38(49)26(6)40-36(47)24(4)18-22(2)17-23(3)19-25(5)44/h9-17,23-26,32-33,41,44-45H,8,18-21H2,1-7H3,(H,40,47)(H,42,48)/b22-17+/t23-,24-,25-,26-,32+,33+/m0/s1 ChEBI InChIKey Value: MQSADLRWWNQXKN-OUEARBRESA-N ChEBI Compound Name: (+)-Jasplakinolide Z3 ChEBI SMILES Value: CCOC(=O)C[C@@H](NC(=O)[C@@H](Cc1c(Br)[nH]c2ccccc12)N(C)C(=O)[C@H](C)NC(=O)[C@@H](C)C\C(C)=C\[C@H](C)C[C@H](C)O)c1ccc(O)cc1 ChEBI Substance ID: 160711208 ChEBI URL: ChEBI:68276 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): MQSADLRWWNQXKN_OUEARBRESA_N_000_000000 PubChem Compound ID: 52937781
