EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H40O3 |
| Net Charge | 0 |
| Average Mass | 364.570 |
| Monoisotopic Mass | 364.29775 |
| SMILES | OCC(CO)OCCCCCCCCC1CCC2C(C1)C1C3CCC3C21 |
| InChI | InChI=1S/C23H40O3/c24-14-17(15-25)26-12-6-4-2-1-3-5-7-16-8-9-20-21(13-16)23-19-11-10-18(19)22(20)23/h16-25H,1-15H2 |
| InChIKey | GJFCEMOCWVYDKT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(8-[3]-ladderane-octanyl)glycerol (CHEBI:132949) is a 2-alkylglycerol (CHEBI:76581) |
| 2-(8-[3]-ladderane-octanyl)glycerol (CHEBI:132949) is a ladderane (CHEBI:85034) |
| IUPAC Name |
|---|
| 2-{[8-(tetracyclo[6.4.0.02,7.03,6]dodecan-10-yl)octyl]oxy}propane-1,3-diol |
| Synonym | Source |
|---|---|
| C20-[3]-ladderane monoether | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| LMGL01020026 | LIPID MAPS |