Item 8 of 20 (back to results) previous next precorrin-8X(7-) Heptaanion of precorrin-8X.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] × 08. Chemical Category: ion [CHEBI:24870] > anion [CHEBI:22563] > organic anion [CHEBI:25696] > carboxylic acid anion [CHEBI:29067] > precorrin carboxylic acid anion [CHEBI:59140] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Transferases [EC:2] (1441)   Transferring one-carbon groups [EC:2.1] (318)   Methyltransferases [EC:2.1.1] (279)   Precorrin-6B C(5,15)-methyltransferase (decarboxylating) [EC:2.1.1.132] (7)   precorrin-8X(7-) [CHEBI:58581] (1)  Isomerases [EC:5] (351)   Intramolecular transferases (mutases) [EC:5.4] (104)   Transferring Acyl Groups [EC:5.4.1] (3)   Precorrin-8X methylmutase [EC:5.4.1.2] (3)   precorrin-8X(7-) [CHEBI:58581] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   anion [CHEBI:22563] (3454)   organic anion [CHEBI:25696] (3155)   carboxylic acid anion [CHEBI:29067] (1731)   precorrin carboxylic acid anion [CHEBI:59140] (25)   precorrin-8X(7-) [CHEBI:58581] (1)  polyatomic anion [CHEBI:33273] (2028)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   precorrin carboxylic acid anion [CHEBI:59140] (25)   precorrin-8X(7-) [CHEBI:58581] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   carboxylic acid anion [CHEBI:29067] (1731)   precorrin carboxylic acid anion [CHEBI:59140] (25)   precorrin-8X(7-) [CHEBI:58581] (1)  polyatomic ion [CHEBI:36358] (2633)   polyatomic anion [CHEBI:33273] (2028)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   precorrin carboxylic acid anion [CHEBI:59140] (25)   precorrin-8X(7-) [CHEBI:58581] (1)  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   oxide [CHEBI:25741] (2086)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   precorrin carboxylic acid anion [CHEBI:59140] (25)   precorrin-8X(7-) [CHEBI:58581] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   carboxylic acid anion [CHEBI:29067] (1731)   precorrin carboxylic acid anion [CHEBI:59140] (25)   precorrin-8X(7-) [CHEBI:58581] (1)  polyatomic entity [CHEBI:36357] (18777)   polyatomic ion [CHEBI:36358] (2633)   polyatomic anion [CHEBI:33273] (2028)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   precorrin carboxylic acid anion [CHEBI:59140] (25)   precorrin-8X(7-) [CHEBI:58581] (1)  heteroatomic molecular entity [CHEBI:37577] (13672)   oxide [CHEBI:25741] (2086)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   precorrin carboxylic acid anion [CHEBI:59140] (25)   precorrin-8X(7-) [CHEBI:58581] (1) ChEBI Compound Accession Identifier:   [CHEBI:58581] ChEBI Compound Description:   Heptaanion of precorrin-8X. ChEBI Compound Identification Number:   58581 ChEBI InChI Value:   InChI=1S/C45H60N4O14/c1-21-36-24(9-12-29(50)51)23(3)44(7,48-36)18-28-25(10-13-30(52)53)42(5,19-34(60)61)39(46-28)22(2)37-26(11-14-31(54)55)43(6,20-35(62)63)45(8,49-37)40-27(17-33(58)59)41(4,38(21)47-40)16-15-32(56)57/h21,25-27,40H,9-20H2,1-8H3,(H,50,51)(H,52,53)(H,54,55)(H,56,57)(H,58,59)(H,60,61)(H,62,63)/p-7/b39-22-/t21?,25-,26-,27+,40-,41-,42+,43+,44+,45+/m1/s1 ChEBI InChIKey Value:   IGCZFSMEIXUSJY-FKUSVXTQSA-G ChEBI Compound Name:   precorrin-8X(7-) ChEBI SMILES Value:   CC1C2=N[C@@](C)(CC3=N\C(=C(C)/C4=N[C@@](C)([C@@H]5N=C1[C@](C)(CCC([O-])=O)[C@H]5CC([O-])=O)[C@@](C)(CC([O-])=O)[C@@H]4CCC([O-])=O)[C@@](C)(CC([O-])=O)[C@@H]3CCC([O-])=O)C(C)=C2CCC([O-])=O ChEBI Substance ID:   92741485 ChEBI URL:   ChEBI:58581 ChemSpider ID:   26331257 Ontomatica Chemical Accession Key (OnChAKey):   IGCZFSMEIXUSJY_FKUSVXTQSA_G_000_000000 PubChem Compound ID:   45266691