CHEBI:60119 - sphingosine 1-phosphate(1−)

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ChEBI Name sphingosine 1-phosphate(1−)
ChEBI ID CHEBI:60119
ChEBI ASCII Name sphingosine 1-phosphate(1-)
Definition The conjugate base of sphingosine 1-phosphate having an anionic phosphate group and a protonated amino group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
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Formula C18H37NO5P
Net Charge -1
Average Mass 378.46380
Monoisotopic Mass 378.24148
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)/p-1/b15-14+/t17-,18+/m0/s1
InChIKey DUYSYHSSBDVJSM-KRWOKUGFSA-M
SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@@H]([NH3+])COP([O-])([O-])=O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: DOI
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing sphingosine 1-phosphate(1−) (CHEBI:60119) has role human metabolite (CHEBI:77746)
sphingosine 1-phosphate(1−) (CHEBI:60119) is a sphingoid 1-phosphate(1−) (CHEBI:76941)
sphingosine 1-phosphate(1−) (CHEBI:60119) is conjugate base of sphingosine 1-phosphate (CHEBI:37550)
Incoming sphingosine 1-phosphate (CHEBI:37550) is conjugate acid of sphingosine 1-phosphate(1−) (CHEBI:60119)
IUPAC Name
(2S,3R,4E)-2-azaniumyl-3-hydroxyoctadec-4-en-1-yl phosphate
Synonyms Sources
(2S,3R,4E)-2-ammonio-3-hydroxyoctadec-4-en-1-yl phosphate ChEBI
sphing-4-enine 1-phosphate UniProt
sphingosine 1-phosphate anion ChEBI
Manual Xref Database
CPD3DJ-11366 MetaCyc
View more database links
Last Modified
17 October 2014