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| Formula | C19H39NO5S |
| Net Charge | 0 |
| Average Mass | 393.590 |
| Monoisotopic Mass | 393.25489 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])OS(=O)(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C19H39NO5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-26(23,24)25-17-18(20)19(21)22/h18H,2-17,20H2,1H3,(H,21,22)/t18-/m0/s1 |
| InChIKey | NKAIXQDVYXAWPS-SFHVURJKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-HEXADECANOSULFONYL-O-L-SERINE (CHEBI:45414) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-HEXADECANOSULFONYL-O-L-SERINE | PDBeChem |
| O-(hexadecylsulfonyl)-L-serine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| S1H | PDBeChem |