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Sphingosine

C₁₈H₃₇NO₂ · 58 atoms

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Sphingosine

Elements

OOxygen NNitrogen CCarbon HHydrogen

About

Sphingosine is a sphing-4-enine in which the double bond is trans. It has a role as a mouse metabolite and a human metabolite. It is a conjugate base of a sphingosine(1+). It is an enantiomer of a L-erythro-sphingosine.

Properties

IUPAC name(E,2S,3R)-2-aminooctadec-4-ene-1,3-diol

CAS number123-78-4

Molar mass299.5 g/mol

Melting point67 °C

GHS hazards

Irritant

Sources

Properties: PubChem CID 5280335
3D structure: PubChem CID 5280335 (3D conformer)
CAS number: PubChem CID 5280335
Description: PubChem ← ChEBI
Melting point: PubChem ← DrugBank
Hazards: PubChem ← European Chemicals Agency (ECHA)

Data from PubChem (NIH/NLM). Some annotations originate with the upstream sources shown.