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CHEBI:149662 - N-(13Z-docosenoyl)-phytosphingosine

ChEBI IDCHEBI:149662
ChEBI NameN-(13Z-docosenoyl)-phytosphingosine
Stars
ASCII NameN-(13Z-docosenoyl)-phytosphingosine
Submitterlaimo
DownloadsMolfile
FormulaC40H79NO4
Net Charge0
Average Mass638.075
Monoisotopic Mass637.60091
SMILESCCCCCCCC/C=C\CCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
InChIInChI=1S/C40H79NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-39(44)41-37(36-42)40(45)38(43)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h17-18,37-38,40,42-43,45H,3-16,19-36H2,1-2H3,(H,41,44)/b18-17-/t37-,38+,40-/m0/s1
InChIKeyKBVAIKYKOQVABM-FJHZTNJWSA-N
Roles Classification
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
N-(13Z-docosenoyl)-phytosphingosine (CHEBI:149662) has functional parent erucate (CHEBI:32393)
N-(13Z-docosenoyl)-phytosphingosine (CHEBI:149662) is a N-acylphytosphingosine (CHEBI:31998)
Synonyms  Source
N-(13Z-docosenoyl)-4R-hydroxysphingosineSUBMITTER
Cer(t18:0/22:1(13Z))SUBMITTER
PHCer 22:1(13Z)SUBMITTER
UniProt Name  Source
N-(13Z-docosenoyl)-4R-hydroxysphinganineUniProt
Citations