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CHEBI:64267 - 5-methyltetrahydrosarcinapterin(4−)
| Formula | C36H50N7O19P |
| Net Charge | -4 |
| Average Mass | 915.800 |
| Monoisotopic Mass | 915.29210 |
| SMILES | [H][C@]1([C@@H](C)Nc2ccc(C[C@H](O)[C@H](O)[C@H](O)CO[C@H]3O[C@H](COP(=O)([O-])O[C@@H](CCC(=O)[O-])C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])[C@@H](O)[C@H]3O)cc2)[C@H](C)Nc2nc(N)nc(=O)c2N1C |
| InChI | InChI=1S/C36H54N7O19P/c1-15(26-16(2)39-31-27(43(26)3)33(54)42-36(37)41-31)38-18-6-4-17(5-7-18)12-20(44)28(50)21(45)13-59-35-30(52)29(51)23(61-35)14-60-63(57,58)62-22(9-11-25(48)49)32(53)40-19(34(55)56)8-10-24(46)47/h4-7,15-16,19-23,26,28-30,35,38,44-45,50-52H,8-14H2,1-3H3,(H,40,53)(H,46,47)(H,48,49)(H,55,56)(H,57,58)(H4,37,39,41,42,54)/p-4/t15-,16+,19+,20+,21-,22+,23-,26+,28+,29-,30-,35+/m1/s1 |
| InChIKey | DVZXLRSUEMKBID-XVKAKHOPSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-methyltetrahydrosarcinapterin(4−) (CHEBI:64267) is a organophosphate oxoanion (CHEBI:58945) |
| 5-methyltetrahydrosarcinapterin(4−) (CHEBI:64267) is a tricarboxylic acid anion (CHEBI:35753) |
| 5-methyltetrahydrosarcinapterin(4−) (CHEBI:64267) is conjugate base of 5-methyltetrahydrosarcinapterin (CHEBI:64289) |
| Incoming Relation(s) |
| 5-methyltetrahydrosarcinapterin (CHEBI:64289) is conjugate acid of 5-methyltetrahydrosarcinapterin(4−) (CHEBI:64267) |
| IUPAC Name |
|---|
| 1-[4-({(1R)-1-[(6S,7S)-2-amino-5,7-dimethyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]ethyl}amino)phenyl]-5-O-[5-O-({[(2S)-4-carboxylato-1-{[(1S)-1,3-dicarboxylatopropyl]amino}-1-oxobutan-2-yl]oxy}phosphinato)-α-DD-ribofuranosyl]-1-deoxy-D-ribitol |
| Synonyms | Source |
|---|---|
| 5-methyltetrahydrosarcinapterin tetraanion | ChEBI |
| 5-methyl-5,6,7,8-tetrahydrosarcinapterin(4−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 5-methyltetrahydrosarcinapterin | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-9 | MetaCyc |