EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H70O4 |
| Net Charge | 0 |
| Average Mass | 602.985 |
| Monoisotopic Mass | 602.52741 |
| SMILES | [H][C@](CO)(COC(=O)CCCCCCCCCCCCC(C)C)OCCCCCCCCC1CCC2C(C1)C1C3CCC3C21 |
| InChI | InChI=1S/C39H70O4/c1-30(2)19-15-11-7-5-3-4-6-8-13-17-21-37(41)43-29-32(28-40)42-26-18-14-10-9-12-16-20-31-22-23-35-36(27-31)39-34-25-24-33(34)38(35)39/h30-36,38-40H,3-29H2,1-2H3/t31?,32-,33?,34?,35?,36?,38?,39?/m0/s1 |
| InChIKey | QCHBHNNYXGOTCL-GXJVVETESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(14-methyl-pentadecanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol (CHEBI:137120) is a 1-acyl-2-alkylglycerol (CHEBI:137119) |
| Manual Xrefs | Databases |
|---|---|
| LMGL02070004 | LIPID MAPS |