EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H61NO5 |
| Net Charge | 0 |
| Average Mass | 551.853 |
| Monoisotopic Mass | 551.45497 |
| SMILES | CC(C)CCCCCCC/C=C\CCC(=O)O[C@@H](CCCCCCCCCCC(C)C)CC(=O)NCC(=O)O |
| InChI | InChI=1S/C33H61NO5/c1-28(2)22-18-14-10-6-5-7-13-17-21-25-33(38)39-30(26-31(35)34-27-32(36)37)24-20-16-12-9-8-11-15-19-23-29(3)4/h13,17,28-30H,5-12,14-16,18-27H2,1-4H3,(H,34,35)(H,36,37)/b17-13-/t30-/m0/s1 |
| InChIKey | HFBDKDXMZGXWHQ-RLKQKTHKSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Cytophaga (ncbitaxon:978) | - | PubMed (9268000) |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-(-)-N-[14-methyl-3-(13-methyl-4Z-tetradecenoyloxy)pentadecanoyl]glycine (CHEBI:222827) is a N-acyl-amino acid (CHEBI:51569) |
| IUPAC Name |
|---|
| 2-[[(3S)-14-methyl-3-[(Z)-13-methyltetradec-4-enoyl]oxypentadecanoyl]amino]acetic acid |
| Manual Xrefs | Databases |
|---|---|
| 78437709 | ChemSpider |