Item 1 of 1 (back to results) 5-methyltetrahydropteroyltri-L-glutamate(4-) "A peptide anion arising from deprotonation of all four carboxy groups of 5-methyltetrahydropteroyltri-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] > 5-methyltetrahydropteroyltri-L-glutamate(4-) [CHEBI:58207] × 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)   5-methyltetrahydropteroyltri-L-glutamate(4-) [CHEBI:58207] (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)   5-methyltetrahydropteroyltri-L-glutamate(4-) [CHEBI:58207] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   peptide anion [CHEBI:60334] (26)   5-methyltetrahydropteroyltri-L-glutamate(4-) [CHEBI:58207] (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)   5-methyltetrahydropteroyltri-L-glutamate(4-) [CHEBI:58207] (1) ChEBI Compound Accession Identifier:   [CHEBI:58207] ChEBI Compound Description:   "A peptide anion arising from deprotonation of all four carboxy groups of 5-methyltetrahydropteroyltri-L-glutamic acid; major species at pH 7.3." ChEBI Compound Identification Number:   58207 ChEBI InChI Value:   InChI=1S/C30H39N9O12/c1-39-16(13-33-24-23(39)26(45)38-30(31)37-24)12-32-15-4-2-14(3-5-15)25(44)36-19(29(50)51)7-10-21(41)34-17(27(46)47)6-9-20(40)35-18(28(48)49)8-11-22(42)43/h2-5,16-19,32H,6-13H2,1H3,(H,34,41)(H,35,40)(H,36,44)(H,42,43)(H,46,47)(H,48,49)(H,50,51)(H4,31,33,37,38,45)/p-4/t16-,17-,18-,19-/m0/s1 ChEBI InChIKey Value:   HVRNKDVLFAVCJF-VJANTYMQSA-J ChEBI Compound Name:   5-methyltetrahydropteroyltri-L-glutamate(4-) ChEBI SMILES Value:   CN1[C@@H](CNc2ccc(cc2)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)CNc2nc(N)[nH]c(=O)c12 ChEBI Substance ID:   104222168 ChEBI URL:   ChEBI:58207 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   HVRNKDVLFAVCJF_VJANTYMQSA_J_000_000000 PubChem Compound ID:   49852302