EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H68O4 |
| Net Charge | 0 |
| Average Mass | 649.013 |
| Monoisotopic Mass | 648.51176 |
| SMILES | [H][C@](CO)(COC(=O)CCCCCCCC1CC2C1C1C3C4CCC4C3C21)OCCCCCCCCC1CCC2C(C1)C1C3CCC3C21 |
| InChI | InChI=1S/C43H68O4/c44-24-28(46-21-11-7-2-1-4-8-12-26-15-16-33-34(22-26)39-30-18-17-29(30)38(33)39)25-47-36(45)14-10-6-3-5-9-13-27-23-35-37(27)43-41-32-20-19-31(32)40(41)42(35)43/h26-35,37-44H,1-25H2/t26?,27?,28-,29?,30?,31?,32?,33?,34?,35?,37?,38?,39?,40?,41?,42?,43?/m0/s1 |
| InChIKey | ZHQUDCJDOZBCQY-VODFKALLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(8-[5]-ladderane-octanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol (CHEBI:137151) is a diradylglycerol (CHEBI:76578) |
| Manual Xrefs | Databases |
|---|---|
| LMGL02070008 | LIPID MAPS |