EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
CHEBI:204333 - methyl 5-glucosyl-5,6-dihydro-apo-4,4′-lycopenoate
| Formula | C38H54O7 |
| Net Charge | 0 |
| Average Mass | 622.843 |
| Monoisotopic Mass | 622.38695 |
| SMILES | COC(=O)C(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CCC(C)(C)CC1OC(CO)C(O)C(O)C1O |
| InChI | InChI=1S/C38H54O7/c1-27(17-11-19-29(3)21-13-23-31(5)37(43)44-8)15-9-10-16-28(2)18-12-20-30(4)22-14-24-38(6,7)25-32-34(40)36(42)35(41)33(26-39)45-32/h9-23,32-36,39-42H,24-26H2,1-8H3 |
| InChIKey | VVFBOZZJPYSOOO-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Rubritalea squalenifaciens (ncbitaxon:407226) | - | PubMed (24663119) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl 5-glucosyl-5,6-dihydro-apo-4,4′-lycopenoate (CHEBI:204333) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| methyl 2,6,10,15,19,23,23-heptamethyl-24-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]tetracosa-2,4,6,8,10,12,14,16,18,20-decaenoate |