EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C52H77O3 |
| Net Charge | -1 |
| Average Mass | 750.185 |
| Monoisotopic Mass | 749.58782 |
| 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/CC/C(C)=C/CC/C(C)=C/Cc1cc(C(=O)[O-])ccc1O |
| InChI | InChI=1S/C52H78O3/c1-40(2)19-11-20-41(3)21-12-22-42(4)23-13-24-43(5)25-14-26-44(6)27-15-28-45(7)29-16-30-46(8)31-17-32-47(9)33-18-34-48(10)35-36-49-39-50(52(54)55)37-38-51(49)53/h19,21,23,25,27,29,31,33,35,37-39,53H,11-18,20,22,24,26,28,30,32,34,36H2,1-10H3,(H,54,55)/p-1/b41-21+,42-23+,43-25+,44-27+,45-29+,46-31+,47-33+,48-35+ |
| InChIKey | YKKKMRBEPIZPBH-XWEAJCOCSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxy-3-all-trans-nonaprenylbenzoate (CHEBI:84502) is a 4-hydroxy-3-polyprenylbenzoate (CHEBI:78396) |
| 4-hydroxy-3-all-trans-nonaprenylbenzoate (CHEBI:84502) is conjugate base of 4-hydroxy-3-all-trans-nonaprenylbenzoic acid (CHEBI:84501) |
| Incoming Relation(s) |
| 4-hydroxy-3-all-trans-nonaprenylbenzoic acid (CHEBI:84501) is conjugate acid of 4-hydroxy-3-all-trans-nonaprenylbenzoate (CHEBI:84502) |
| IUPAC Name |
|---|
| 4-hydroxy-3-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl]benzoate |
| UniProt Name | Source |
|---|---|
| 4-hydroxy-3-(all-trans-nonaprenyl)benzoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| NONAPRENYL-4-HYDROXYBENZOATE | MetaCyc |