EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H61O3 |
| Net Charge | -1 |
| Average Mass | 613.947 |
| Monoisotopic Mass | 613.46262 |
| 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/Cc1cc(C(=O)[O-])ccc1O |
| InChI | InChI=1S/C42H62O3/c1-32(2)15-9-16-33(3)17-10-18-34(4)19-11-20-35(5)21-12-22-36(6)23-13-24-37(7)25-14-26-38(8)27-28-39-31-40(42(44)45)29-30-41(39)43/h15,17,19,21,23,25,27,29-31,43H,9-14,16,18,20,22,24,26,28H2,1-8H3,(H,44,45)/p-1/b33-17+,34-19+,35-21+,36-23+,37-25+,38-27+ |
| InChIKey | PEMFGDIFKKXFRG-PYHSYOTJSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxy-3-all-trans-heptaprenylbenzoate (CHEBI:84496) is a 4-hydroxy-3-polyprenylbenzoate (CHEBI:78396) |
| 4-hydroxy-3-all-trans-heptaprenylbenzoate (CHEBI:84496) is conjugate base of 4-hydroxy-3-all-trans-heptaprenylbenzoic acid (CHEBI:84494) |
| Incoming Relation(s) |
| 4-hydroxy-3-all-trans-heptaprenylbenzoic acid (CHEBI:84494) is conjugate acid of 4-hydroxy-3-all-trans-heptaprenylbenzoate (CHEBI:84496) |
| IUPAC Name |
|---|
| 3-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaen-1-yl]-4-hydroxybenzoate |
| UniProt Name | Source |
|---|---|
| 4-hydroxy-3-(all-trans-heptaprenyl)benzoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-9852 | MetaCyc |