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CHEBI:208940 - F-16438 G
| Formula | C43H66O20 |
| Net Charge | 0 |
| Average Mass | 902.981 |
| Monoisotopic Mass | 902.41474 |
| SMILES | CC(=O)O[C@H](C(=O)OC(C)CCCCCCCCCCCCCCCc1cccc(O)c1C(=O)O)[C@@H](O)[C@H](O)C(COC(=O)CC(=O)O)O[C@@H]1OC(CO)[C@@H](O)C(O)[C@H]1OC(C)=O |
| InChI | InChI=1S/C43H66O20/c1-25(18-15-13-11-9-7-5-4-6-8-10-12-14-16-19-28-20-17-21-29(47)34(28)41(55)56)59-42(57)39(60-26(2)45)37(53)36(52)31(24-58-33(50)22-32(48)49)63-43-40(61-27(3)46)38(54)35(51)30(23-44)62-43/h17,20-21,25,30-31,35-40,43-44,47,51-54H,4-16,18-19,22-24H2,1-3H3,(H,48,49)(H,55,56)/t25?,30?,31?,35-,36-,37+,38?,39+,40-,43+/m1/s1 |
| InChIKey | NYJVZLKKFYLUDB-UVAYIJNWSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Gloeoporus dichrous (ncbitaxon:329018) | - | PubMed (17323644) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| F-16438 G (CHEBI:208940) has functional parent pentacarboxylic acid (CHEBI:35743) |
| F-16438 G (CHEBI:208940) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| 2-[16-[(2S,3S,4S)-2-acetyloxy-5-[(2S,3R,5S)-3-acetyloxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(2-carboxyacetyl)oxy-3,4-dihydroxyhexanoyl]oxyheptadecyl]-6-hydroxybenzoic acid |
| Manual Xrefs | Databases |
|---|---|
| 78445335 | ChemSpider |