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| Formula | C36H68N2O7 |
| Net Charge | 0 |
| Average Mass | 640.947 |
| Monoisotopic Mass | 640.50265 |
| SMILES | CC(C)CCCCCCCCCCCC(=O)O[C@H](CCCCCCCCCCC(C)C)CC(=O)NCC(=O)N[C@@H](CO)C(=O)O |
| InChI | InChI=1S/C36H68N2O7/c1-29(2)22-18-14-10-6-5-7-13-17-21-25-35(42)45-31(24-20-16-12-9-8-11-15-19-23-30(3)4)26-33(40)37-27-34(41)38-32(28-39)36(43)44/h29-32,39H,5-28H2,1-4H3,(H,37,40)(H,38,41)(H,43,44)/t31-,32+/m1/s1 |
| InChIKey | SGQHHKMEFFGXAS-ZWXJPIIXSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Flavobacterium (ncbitaxon:237) | - | PubMed (4006031) |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| WB-3559 C (CHEBI:200908) is a dipeptide (CHEBI:46761) |
| IUPAC Name |
|---|
| (2S)-3-hydroxy-2-[[2-[[(3R)-14-methyl-3-(13-methyltetradecanoyloxy)pentadecanoyl]amino]acetyl]amino]propanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 111949 | ChemSpider |