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loading...| Preferred Name |
(4E,8E,9Me-d19:2)sphingosine |
| Synonyms |
(2S,3R,4E,8E)-2-amino-9-methyloctadeca-4,8-diene-1,3-diol |
| ID |
http://purl.obolibrary.org/obo/CHEBI_168456 |
| charge |
0 |
| database_cross_reference |
LIPID_MAPS_instance:LMSP01080012 Chemspider:9089212 |
| formula |
C19H37NO2 |
| has_exact_synonym |
(2S,3R,4E,8E)-2-amino-9-methyloctadeca-4,8-diene-1,3-diol |
| has_obo_namespace |
chebi_ontology |
| id |
CHEBI:168456 |
| in_subset | |
| inchi |
InChI=1S/C19H37NO2/c1-3-4-5-6-7-8-10-13-17(2)14-11-9-12-15-19(22)18(20)16-21/h12,14-15,18-19,21-22H,3-11,13,16,20H2,1-2H3/b15-12+,17-14+/t18-,19+/m0/s1 |
| inchikey |
QCUHPIBMMDIRKL-JWBJMZHVSA-N |
| label |
(4E,8E,9Me-d19:2)sphingosine |
| mass |
311.510 |
| monoisotopicmass |
311.28243 |
| notation |
CHEBI:168456 |
| prefLabel |
(4E,8E,9Me-d19:2)sphingosine |
| smiles |
O[C@@H]([C@@H](N)CO)C=C\CC\C=C(\CCCCCCCCC)/C |
| treeView | |
| subClassOf |
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