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| Formula | C47H84O2 |
| Net Charge | 0 |
| Average Mass | 681.187 |
| Monoisotopic Mass | 680.64713 |
| SMILES | [H][C@@]12CC=C3C[C@@H](OC(=O)CCCCCCCCCCCCCCCCCCC)CC[C@]3(C)[C@@]1([H])CC[C@@]1(C)[C@@]2([H])CC[C@]1([H])[C@H](C)CCCC(C)C |
| InChI | InChI=1S/C47H84O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-45(48)49-40-32-34-46(5)39(36-40)28-29-41-43-31-30-42(38(4)26-24-25-37(2)3)47(43,6)35-33-44(41)46/h28,37-38,40-44H,7-27,29-36H2,1-6H3/t38-,40+,41+,42-,43+,44+,46+,47-/m1/s1 |
| InChIKey | SUOVMGLZSOAHJY-JREUTYQLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cholest-5-en-3β-yl eicosanoate (CHEBI:196788) is a CE(20:0) (CHEBI:232735) |
| IUPAC Name |
|---|
| cholest-5-en-3β-yl icosanoate |
| Synonyms | Source |
|---|---|
| 20:0 cholesterol ester | LIPID MAPS |
| cholesterol arachidate | HMDB |
| cholesteryl arachidate | HMDB |
| cholesteryl eicosanoate | HMDB |
| CE(20:0) | LIPID MAPS |
| 20:0 cholesteryl ester | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LMST01020010 | LIPID MAPS |
| 17221000 | ChemSpider |
| HMDB0062459 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:2573-03-7 | ChEBI |
| Citations |
|---|