EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H39N9O12 |
| Net Charge | 0 |
| Average Mass | 717.693 |
| Monoisotopic Mass | 717.27182 |
| SMILES | CN1c2c(nc(N)nc2=O)NC[C@@H]1CNc1ccc(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)cc1 |
| InChI | 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)/t16-,17-,18-,19-/m0/s1 |
| InChIKey | HVRNKDVLFAVCJF-VJANTYMQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-methyltetrahydropteroyltri-L-glutamic acid (CHEBI:17614) is a tetrahydropteroyltri-L-glutamate (CHEBI:26920) |
| 5-methyltetrahydropteroyltri-L-glutamic acid (CHEBI:17614) is conjugate acid of 5-methyltetrahydropteroyltri-L-glutamate(4−) (CHEBI:58207) |
| Incoming Relation(s) |
| 5-methyltetrahydropteroyltri-L-glutamate(4−) (CHEBI:58207) is conjugate base of 5-methyltetrahydropteroyltri-L-glutamic acid (CHEBI:17614) |
| IUPAC Name |
|---|
| N-{[4-({[(6S)-2-amino-5-methyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)phenyl]carbonyl}-L-γ-glutamyl-L-γ-glutamyl-L-glutamic acid |
| Synonym | Source |
|---|---|
| 5-Methyltetrahydropteroyltri-L-glutamate | KEGG COMPOUND |