EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H72NO11P |
| Net Charge | 0 |
| Average Mass | 798.008 |
| Monoisotopic Mass | 797.48430 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C=C\C(O)CCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCC(N)C(=O)O |
| InChI | InChI=1S/C42H72NO11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-30-37(44)31-29-33-41(46)54-38(35-52-55(49,50)53-36-39(43)42(47)48)34-51-40(45)32-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,27,30,37-39,44H,3-4,6,8-10,12,14-16,18,20-22,24,26,28-29,31-36,43H2,1-2H3,(H,47,48)(H,49,50)/b7-5-,13-11-,19-17-,25-23-,30-27+ |
| InChIKey | LDKNBDSSEIJGHF-XAZUFWHMSA-N |
| Roles Classification |
|---|
| Chemical Roles: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| OxPS 36:5+1O (CHEBI:178016) is a 3-sn-phosphatidyl-L-serine (CHEBI:11750) |