EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C52H83N3O13P2 |
| Net Charge | -2 |
| Average Mass | 1020.192 |
| Monoisotopic Mass | 1019.54121 |
| SMILES | CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/COC[C@@H](COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2ccc(N)nc2=O)[C@H](O)[C@@H]1O)OC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C |
| InChI | InChI=1S/C52H85N3O13P2/c1-38(2)17-11-19-40(5)21-13-23-42(7)25-15-27-44(9)30-33-63-35-46(64-34-31-45(10)28-16-26-43(8)24-14-22-41(6)20-12-18-39(3)4)36-65-69(59,60)68-70(61,62)66-37-47-49(56)50(57)51(67-47)55-32-29-48(53)54-52(55)58/h17-18,21-22,25-26,29-32,46-47,49-51,56-57H,11-16,19-20,23-24,27-28,33-37H2,1-10H3,(H,59,60)(H,61,62)(H2,53,54,58)/p-2/b40-21+,41-22+,42-25+,43-26+,44-30+,45-31+/t46-,47+,49+,50+,51+/m0/s1 |
| InChIKey | DCAZOLWWPLSROK-DXHGDTBASA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CDP-2,3-bis-O-(geranylgeranyl)-sn-glycerol(2−) (CHEBI:58838) is a organophosphate oxoanion (CHEBI:58945) |
| CDP-2,3-bis-O-(geranylgeranyl)-sn-glycerol(2−) (CHEBI:58838) is conjugate base of CDP-2,3-bis-O-(geranylgeranyl)-sn-glycerol (CHEBI:50726) |
| Incoming Relation(s) |
| CDP-2,3-bis-O-(geranylgeranyl)-sn-glycerol (CHEBI:50726) is conjugate acid of CDP-2,3-bis-O-(geranylgeranyl)-sn-glycerol(2−) (CHEBI:58838) |
| IUPAC Name |
|---|
| 5'-O-{[({[(2S)-2,3-bis{[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy}propyl]oxy}phosphinato)oxy]phosphinato}cytidine |
| UniProt Name | Source |
|---|---|
| CDP-2,3-bis-O-(geranylgeranyl)-sn-glycerol | UniProt |