EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H66O3 |
| Net Charge | 0 |
| Average Mass | 606.976 |
| Monoisotopic Mass | 606.50120 |
| SMILES | OC[C@@H](COCCCCCCC1CC2C1C1C3C4CCC4C3C21)OCCCCCCCCC1CCC2C(C1)C1C3CCC3C21 |
| InChI | InChI=1S/C41H66O3/c42-23-27(24-43-19-9-6-4-8-12-26-22-34-35(26)41-39-31-18-17-30(31)38(39)40(34)41)44-20-10-5-2-1-3-7-11-25-13-14-32-33(21-25)37-29-16-15-28(29)36(32)37/h25-42H,1-24H2/t25?,26?,27-,28?,29?,30?,31?,32?,33?,34?,35?,36?,37?,38?,39?,40?,41?/m0/s1 |
| InChIKey | YBJUUJIUEUHUAQ-OCXNOVNPSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | blood serum (BTO:0000133) | MetaboLights (MTBLS4638) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(6-[5]-ladderane-hexanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol (CHEBI:191910) is a diradylglycerol (CHEBI:76578) |
| IUPAC Name |
|---|
| (2S)-3-[6-(4-pentacyclo[6.4.0.02,7.03,6.09,12]dodecanyl)hexoxy]-2-[8-(10-tetracyclo[6.4.0.02,7.03,6]dodecanyl)octoxy]propan-1-ol |
| Manual Xrefs | Databases |
|---|---|
| 24822153 | ChemSpider |
| LMGL02030029 | LIPID MAPS |