EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H38NO |
| Net Charge | +1 |
| Average Mass | 272.497 |
| Monoisotopic Mass | 272.29479 |
| SMILES | CCCCCCCCCCCCCCC[C@@H](O)C[NH3+] |
| InChI | InChI=1S/C17H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17(19)16-18/h17,19H,2-16,18H2,1H3/p+1/t17-/m1/s1 |
| InChIKey | UGVBFHUWZNNKIK-QGZVFWFLSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-deoxymethylsphinganine(1+) (CHEBI:67108) is a cationic sphingoid (CHEBI:83876) |
| 1-deoxymethylsphinganine(1+) (CHEBI:67108) is a Deoxymethylsphingoid base (CHEBI:132044) |
| 1-deoxymethylsphinganine(1+) (CHEBI:67108) is conjugate acid of 1-deoxymethylsphinganine (CHEBI:67187) |
| Incoming Relation(s) |
| 1-deoxymethylsphinganine (CHEBI:67187) is conjugate base of 1-deoxymethylsphinganine(1+) (CHEBI:67108) |
| IUPAC Name |
|---|
| (2R)-2-hydroxyheptadecan-1-aminium |
| Synonym | Source |
|---|---|
| m17:0 | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1-deoxymethyl-sphinganine | UniProt |
| Citations |
|---|