EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C35H57O7P2 |
| Net Charge | -3 |
| Average Mass | 651.782 |
| Monoisotopic Mass | 651.35960 |
| SMILES | CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/COP(=O)([O-])OP(=O)([O-])[O-] |
| InChI | InChI=1S/C35H60O7P2/c1-29(2)15-9-16-30(3)17-10-18-31(4)19-11-20-32(5)21-12-22-33(6)23-13-24-34(7)25-14-26-35(8)27-28-41-44(39,40)42-43(36,37)38/h15,17,19,21,23,25,27H,9-14,16,18,20,22,24,26,28H2,1-8H3,(H,39,40)(H2,36,37,38)/p-3/b30-17+,31-19+,32-21+,33-23+,34-25+,35-27+ |
| InChIKey | LSJLEXWXRKTZAJ-YUIIPXGZSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| all-trans-heptaprenyl diphosphate(3−) (CHEBI:58206) is a all-trans-polyprenyl diphosphate(3−) (CHEBI:58914) |
| all-trans-heptaprenyl diphosphate(3−) (CHEBI:58206) is conjugate base of all-trans-heptaprenyl diphosphate (CHEBI:17613) |
| Incoming Relation(s) |
| all-trans-heptaprenyl diphosphate (CHEBI:17613) is conjugate acid of all-trans-heptaprenyl diphosphate(3−) (CHEBI:58206) |
| IUPAC Name |
|---|
| (2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaen-1-yl diphosphate |
| Synonyms | Source |
|---|---|
| all-trans-heptaprenyl diphosphate | ChEBI |
| all-trans-heptaprenyl diphosphate trianion | ChEBI |
| UniProt Name | Source |
|---|---|
| all-trans-heptaprenyl diphosphate | UniProt |