D-Erythro-sphingosine 1-phosphate

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Systematic / IUPAC Name: (2S,3R,4E)-2-Amino-3-hydroxy-4-octadecen-1-yl dihydrogen phosphate

ID: Reference1213

Other Names: Sphingosine, D-erythro-1-phosphate;
Sphingosine-1-phosphate;
(2-Amino-3-hydroxy-octadec-4-enoxy)phosphonic acid;
4-Octadecene-1,3-diol, 2-amino-, 1-(dihydrogen phosphate), (2S,3R,4E)-;
4-Octadecene-1,3-diol, 2-amino-, 1-(dihydrogen phosphate), {R-[R*,S*-(E)]}-

Formula: C18H38NO5P

Class: Endogenous Metabolites

Spectral Data

D-Erythro-sphingosine 1-phosphate mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 73
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 10/17/2016 1:02:14 PM
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Identificators

InChI InChI=1S/C18H38NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)17(19)16-24-25(21,22)23/h14-15,17-18,20H,2-13,16,19H2,1H3,(H2,21,22,23)/b15-14+/t17-,18+/m0/s1
InChI Key DUYSYHSSBDVJSM-KRWOKUGFSA-N
Canonical SMILES CCCCCCCCCCCCC/C=C/C(C(COP(=O)(O)O)N)O
CAS 26993395
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Other Names Sphingosine, D-erythro-1-phosphate;
Sphingosine-1-phosphate;
(2-Amino-3-hydroxy-octadec-4-enoxy)phosphonic acid;
4-Octadecene-1,3-diol, 2-amino-, 1-(dihydrogen phosphate), (2S,3R,4E)-;
4-Octadecene-1,3-diol, 2-amino-, 1-(dihydrogen phosphate), {R-[R*,S*-(E)]}-

In Other Databases

ChemIDPlus 026993306
ChEMBL CHEMBL225155
PubChem 5283560; 10883396
LipidsMAPs LMSP01050001
KEGG C06124
ChEBI CHEBI:37550
ChemSpider 4446673
Wikipedia Sphingosine-1-phosphate