(Q27124921)

sphingosine beta-galactosyltransferase activity

1 reference

sphingosine cholinephosphotransferase activity

1 reference

sphingosine N-acyltransferase activity

1 reference

sphingosine-1-phosphate phosphatase activity

1 reference

reference URL

http://geneontology.org/external2go/rhea2go

D-erythro-sphingosine kinase activity

1 February 2021

1 reference

reference URL

http://geneontology.org/external2go/rhea2go

sphingosine metabolic process

1 February 2021

subject has role

participant

1 reference

Gene Ontology release 2022-07-01

sphingosine biosynthetic process

subject has role

product

1 reference

Gene Ontology release 2022-07-01

sphingosine catabolic process

subject has role

reactant

1 reference

Gene Ontology release 2022-07-01

mass

300.290254±0 dalton

1 reference

(4E)-sphing-4-enine (English)

L-erythro-sphingosine(1+)

6 October 2016

stereoisomer of

2 references

inferred from InChIKey

inferred from InChI

chemical formula

C₁₈H₃₈NO₂⁺

1 reference

inferred from SMILES

canonical SMILES

CCCCCCCCCCCCCC=CC(C(CO)[NH3+])O

1 reference

(4E)-sphing-4-enine (English)

6 October 2016

isomeric SMILES

CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)[NH3+])O

1 reference

https://reactome.org/PathwayBrowser/#/R-HSA-1430728&DTAB=MT

(4E)-sphing-4-enine (English)

6 October 2016

1 reference

Identifiers

InChI

InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/p+1/b15-14+/t17-,18+/m0/s1

1 reference

(4E)-sphing-4-enine (English)

6 October 2016

2 references

(4E)-sphing-4-enine (English)

6 October 2016

ChEBI release 2020-09-01

1 reference

(2S,3R,4E)-1,3-Dihydroxy-4-octadecen-2-aminium (English)

6 October 2016

2 references

(4E)-sphing-4-enine (English)

6 October 2016

ChEBI ID

57756

mapping relation type

2 references

sphingosine(1+) (English)

6 October 2016

International Chemical Identifier

InChI

InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/p+1/b15-14+/t17-,18+/m0/s1

1 reference

Human Metabolome Database ID

HMDB0062807

2 references

inferred from InChIKey

https://www.swisslipids.org/#/downloads

2 references

6 November 2021