EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H30O8 |
| Net Charge | 0 |
| Average Mass | 566.606 |
| Monoisotopic Mass | 566.19407 |
| SMILES | CC1=CC[C@H](C(=O)Oc2c(O)c(-c3ccc(O)cc3)c(OC(=O)CCc3ccccc3)c(O)c2-c2ccc(O)cc2)C1 |
| InChI | InChI=1S/C34H30O8/c1-20-7-9-24(19-20)34(40)42-33-29(23-12-16-26(36)17-13-23)30(38)32(28(31(33)39)22-10-14-25(35)15-11-22)41-27(37)18-8-21-5-3-2-4-6-21/h2-7,10-17,24,35-36,38-39H,8-9,18-19H2,1H3/t24-/m0/s1 |
| InChIKey | YDLVVJBOASRJFV-DEOSSOPVSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Sphingopyxis (ncbitaxon:165697) | - | PubMed (26601684) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [2,5-dihydroxy-3,6-bis(4-hydroxyphenyl)-4-(3-phenylpropanoyloxy)phenyl] 3-methylcyclopent-3-ene-1-carboxylate (CHEBI:225460) is a para-terphenyl (CHEBI:75874) |
| IUPAC Name |
|---|
| [2,5-dihydroxy-3,6-bis(4-hydroxyphenyl)-4-(3-phenylpropanoyloxy)phenyl] 3-methylcyclopent-3-ene-1-carboxylate |
| Manual Xrefs | Databases |
|---|---|
| 78435763 | ChemSpider |