EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H48N10O25P2 |
| Net Charge | 0 |
| Average Mass | 1118.806 |
| Monoisotopic Mass | 1118.22673 |
| SMILES | C[C@H](OP(=O)(O)OC[C@@H](O)[C@@H](O)[C@@H](O)Cn1c2nc(=O)nc(=O)c-2cc2ccc(OP(=O)(O)OC[C@H]3O[C@@H](n4cnc5c(=O)nc(N)nc54)[C@H](O)[C@@H]3O)cc21)C(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O |
| InChI | InChI=1S/C39H48N10O25P2/c1-14(32(58)43-19(37(63)64)4-6-24(52)42-18(36(61)62)5-7-25(53)54)73-75(66,67)70-11-22(51)27(55)21(50)10-48-20-9-16(3-2-15(20)8-17-30(48)45-39(65)47-33(17)59)74-76(68,69)71-12-23-28(56)29(57)35(72-23)49-13-41-26-31(49)44-38(40)46-34(26)60/h2-3,8-9,13-14,18-19,21-23,27-29,35,50-51,55-57H,4-7,10-12H2,1H3,(H,42,52)(H,43,58)(H,53,54)(H,61,62)(H,63,64)(H,66,67)(H,68,69)(H,47,59,65)(H3,40,44,46,60)/t14-,18-,19-,21-,22+,23+,27-,28+,29+,35+/m0/s1 |
| InChIKey | SUGJFEZHKFPZES-BANWBAIDSA-N |
| Roles Classification |
|---|
| Biological Role: | coenzyme A low-molecular-weight, non-protein organic compound participating in enzymatic reactions as dissociable acceptor or donor of chemical groups or electrons. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| coenzyme F390-G (CHEBI:62786) has functional parent 7,8-didemethyl-8-hydroxy-5-deazariboflavin (CHEBI:43034) |
| coenzyme F390-G (CHEBI:62786) has functional parent guanosine 5'-monophosphate (CHEBI:17345) |
| coenzyme F390-G (CHEBI:62786) has role coenzyme (CHEBI:23354) |
| coenzyme F390-G (CHEBI:62786) is a pyrimidoquinolines (CHEBI:59535) |
| coenzyme F390-G (CHEBI:62786) is a ribitol phosphate (CHEBI:26554) |
| IUPAC Name |
|---|
| (3S,8S,11S,16R,17S,18S)-19-[8-{[{[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl]-13,16,17,18-tetrahydroxy-11-methyl-5,10-dioxo-12,14-dioxa-4,9-diaza-13-phosphanonadecane-1,3,8-tricarboxylic acid 13-oxide |
| Synonyms | Source |
|---|---|
| 8-hydroxyguanylylated-coenzyme F420 | SUBMITTER |
| F390-G | ChEBI |
| F390-G | ChEBI |
| N-[N-(O-{1-[8-[5'-guanylyloxy]-2,4-dioxo-2,3,4,10-tetrahydropyrimido[4,5-b]quinolin-10-yl]-1-deoxy-D-ribityl-5-phospho}-(S)-lactyl)-γ-L-glutamyl]-L-glutamic acid | ChEBI |
| Citations |
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