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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:26738 - sphingenine
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ChEBI Ontology
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ChEBI Name
sphingenine
ChEBI ID
CHEBI:26738
Definition
A 2-aminooctadecene-1,3-diol having (2
S
,3
R
)-configuration.
Stars
This entity has been manually annotated by the ChEBI Team.
Formula
C18H37NO2
Net Charge
0
Average Mass
299.493
Monoisotopic Mass
299.28243
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
sphingenine (
CHEBI:26738
)
is a
2-aminooctadecene-1,3-diol (
CHEBI:46963
)
Incoming
sphing-4-enine (
CHEBI:26743
)
is a
sphingenine (
CHEBI:26738
)
sphing-8-enine (
CHEBI:36478
)
is a
sphingenine (
CHEBI:26738
)
Synonym
Source
sphingenines
ChEBI
Last Modified
08 August 2011