EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H33O7P2 |
| Net Charge | -3 |
| Average Mass | 447.425 |
| Monoisotopic Mass | 447.17180 |
| SMILES | CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C\COP(=O)([O-])OP(=O)([O-])[O-] |
| InChI | InChI=1S/C20H36O7P2/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-26-29(24,25)27-28(21,22)23/h9,11,13,15H,6-8,10,12,14,16H2,1-5H3,(H,24,25)(H2,21,22,23)/p-3/b18-11+,19-13+,20-15- |
| InChIKey | OINNEUNVOZHBOX-KWBDAJKESA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-cis,6-trans,10-trans-geranylgeranyl diphosphate(3−) (CHEBI:62639) is a organophosphate oxoanion (CHEBI:58945) |
| 2-cis,6-trans,10-trans-geranylgeranyl diphosphate(3−) (CHEBI:62639) is conjugate base of 2-cis,6-trans,10-trans-geranylgeranyl diphosphate (CHEBI:10698) |
| Incoming Relation(s) |
| 2-cis,6-trans,10-trans-geranylgeranyl diphosphate (CHEBI:10698) is conjugate acid of 2-cis,6-trans,10-trans-geranylgeranyl diphosphate(3−) (CHEBI:62639) |
| IUPAC Name |
|---|
| (2Z,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl diphosphate |
| Synonyms | Source |
|---|---|
| di-trans,poly-cis-geranylgeranyl diphosphate | SUBMITTER |
| ω,E,E,Z-geranylgeranyl diphosphate | MetaCyc |
| UniProt Name | Source |
|---|---|
| (2Z,6E,10E)-geranylgeranyl diphosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD0-1028 | MetaCyc |