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CHEBI:224878 - 4-[2-O-9Z-hexadecenoyl-beta-glucopyranosyl]-4,4′-diapolycopene-4,4′-dioic acid
| Formula | C52H74O10 |
| Net Charge | 0 |
| Average Mass | 859.154 |
| Monoisotopic Mass | 858.52820 |
| SMILES | CCCCCCC=CCCCCCCCC(=O)OC1C(OC(=O)C(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC=C(C)C(=O)O)OC(CO)C(O)C1O |
| InChI | InChI=1S/C52H74O10/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-37-46(54)61-49-48(56)47(55)45(38-53)60-52(49)62-51(59)44(7)36-26-34-42(5)32-24-30-40(3)28-22-21-27-39(2)29-23-31-41(4)33-25-35-43(6)50(57)58/h13-14,21-36,45,47-49,52-53,55-56H,8-12,15-20,37-38H2,1-7H3,(H,57,58) |
| InChIKey | JTHBSNOHDAWXRF-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Methylobacteriumspecies (ncbitaxon:409) | - | DOI (10.1016/j.tetlet.2015.04.042) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[2-O-9Z-hexadecenoyl-beta-glucopyranosyl]-4,4′-diapolycopene-4,4′-dioic acid (CHEBI:224878) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| 24-[3-hexadec-9-enoyloxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,6,10,15,19,23-hexamethyl-24-oxotetracosa-2,4,6,8,10,12,14,16,18,20,22-undecaenoic acid |