EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H46O2 |
| Net Charge | 0 |
| Average Mass | 342.608 |
| Monoisotopic Mass | 342.34978 |
| SMILES | CCCCCCC(C)CCCCCCCCCCCCC(O)CO |
| InChI | InChI=1S/C22H46O2/c1-3-4-5-14-17-21(2)18-15-12-10-8-6-7-9-11-13-16-19-22(24)20-23/h21-24H,3-20H2,1-2H3 |
| InChIKey | HVCZYABNQXPMMX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 15-methylheneicosane-1,2-diol (CHEBI:138423) is a long-chain fatty alcohol (CHEBI:17135) |
| Synonym | Source |
|---|---|
| 15-methyl-1,2-heneicosanediol | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMFA05000080 | LIPID MAPS |