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a sphingoid 1-phosphate

PropertiesImage
MNX_IDMNXM12950 Image of MNXM12950
referencechebi:76941
formulaC3H8NO5P*
global charge-1
mol weight 
InChIKey 
InChI 
SMILES[*][C@@H](O)[C@@H]([NH3+])COP(=O)([O-])[O-]
MNX internals
InChI (mnx)InChI=1/C4H12NO5P/c1-3(6)4(5)2-10-11(7,8)9/h3-4,6H,2,5H2,1H3,(H2,7,8,9)/t3-,4+/m1/s1/i1+1 Image of MNXM12950
SMILES (mnx)[13CH3:1][C@H:3]([C@H:4]([CH2:2][O:10][P:11]([OH:7])([OH:8])=[O:9])[NH2:5])[OH:6]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)7
in models (compartimentalized) 1
Similar chemical compounds in external resources
IdentifierDescription

reactome:R-ALL-5279322
reactomeM:R-ALL-5279322
reactome:R-ALL-9843733
reactomeM:R-ALL-9843733
CHEBI:76941
chebi:76941
a sphingoid 1-phosphate
sphingoid 1-phosphate(1-)

SLM:000389425
slm:000389425
1-phosphosphingoid base

seed.compound:cpd28187
seedM:cpd28187
Sphingoid-1-phosphates

metacyc.compound:Sphingoid-1-phosphates
metacycM:Sphingoid-1-phosphates
a sphingoid 1-phosphate
a LCB-P
a long chain base 1-phosphate

CHEBI:85004
chebi:85004
sphingadienine-1-phosphate
sphingosine-1-phosphate d18:2

CHEBI:77068
chebi:77068
sphingoid 1-phosphate

seedM:M_cpd28187
secondary/obsolete/fantasy identifier