Item 1 of 1 (back to results) tetrahydropteroyltri-L-glutamate(4-) "Tetracarboxylate anion of tetrahydropteroyltri-L-glutamic acid; major species at pH 7.3."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Transferring one-carbon groups [EC:2.1] > Methyltransferases [EC:2.1.1] > 5-methyltetrahydropteroyltriglutamate--homocysteine S-methyltransferase [EC:2.1.1.14] > tetrahydropteroyltri-L-glutamate(4-) [CHEBI:58140] × 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)   5-methyltetrahydropteroyltriglutamate--homocysteine S-methyltransferase [EC:2.1.1.14] (4)   tetrahydropteroyltri-L-glutamate(4-) [CHEBI:58140] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   anion [CHEBI:22563] (3454)   organic anion [CHEBI:25696] (3155)   peptide anion [CHEBI:60334] (26)   tetrahydropteroyltri-L-glutamate(4-) [CHEBI:58140] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   peptide anion [CHEBI:60334] (26)   tetrahydropteroyltri-L-glutamate(4-) [CHEBI:58140] (1)  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)   organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   peptide anion [CHEBI:60334] (26)   tetrahydropteroyltri-L-glutamate(4-) [CHEBI:58140] (1) ChEBI Compound Accession Identifier:   [CHEBI:58140] ChEBI Compound Description:   "Tetracarboxylate anion of tetrahydropteroyltri-L-glutamic acid; major species at pH 7.3." ChEBI Compound Identification Number:   58140 ChEBI InChI Value:   InChI=1S/C29H37N9O12/c30-29-37-23-22(25(44)38-29)33-15(12-32-23)11-31-14-3-1-13(2-4-14)24(43)36-18(28(49)50)6-9-20(40)34-16(26(45)46)5-8-19(39)35-17(27(47)48)7-10-21(41)42/h1-4,15-18,31,33H,5-12H2,(H,34,40)(H,35,39)(H,36,43)(H,41,42)(H,45,46)(H,47,48)(H,49,50)(H4,30,32,37,38,44)/p-4/t15-,16-,17-,18-/m0/s1 ChEBI InChIKey Value:   RXWVHRYZTWZATH-XSLAGTTESA-J ChEBI Compound Name:   tetrahydropteroyltri-L-glutamate(4-) ChEBI SMILES Value:   Nc1nc2NC[C@H](CNc3ccc(cc3)C(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC([O-])=O)C([O-])=O)C([O-])=O)C([O-])=O)Nc2c(=O)[nH]1 ChEBI Substance ID:   103158429 ChEBI URL:   ChEBI:58140 ChemSpider ID:   26331046 Ontomatica Chemical Accession Key (OnChAKey):   RXWVHRYZTWZATH_XSLAGTTESA_J_000_000000 PubChem Compound ID:   49791999