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English
L-lyxo-phytosphingosine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(2S,3S)-2-Aminooctadecane-1,3,4-triol
1 reference
based on heuristic
inferred from SMILES
mass
317.29299410799996
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
D-xylo-phytosphingosine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
1,3,4-Octadecanetriol, 2-amino-, (2R,3R,4R)-
1 reference
based on heuristic
inferred from InChI
1,3,4-Octadecanetriol, 2-amino-, (2R,3R,4S)-
1 reference
based on heuristic
inferred from InChI
phytosphingosine
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₈H₃₉NO₃
0 references
canonical SMILES
CCCCCCCCCCCCCCC(O)C(O)C(N)CO
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
CCCCCCCCCCCCCC[C@@H]([C@H]([C@H](CO)N)O)O
0 references
Identifiers
InChI
InChI=1S/C18H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(21)18(22)16(19)15-20/h16-18,20-22H,2-15,19H2,1H3/t16-,17-,18-/m0/s1
0 references
InChIKey
AERBNCYCJBRYDG-BZSNNMDCSA-N
0 references
CAS Registry Number
67337-52-4
0 references
PubChem CID
10892491
1 reference
matched by identifier from
InChIKey
InChIKey
AERBNCYCJBRYDG-BZSNNMDCSA-N
UniChem compound ID
81085
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID70447443
1 reference
matched by identifier from
InChIKey
InChIKey
AERBNCYCJBRYDG-BZSNNMDCSA-N
DSSTOX compound identifier
DTXCID70398264
0 references
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