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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:57817 - sphinganine(1+)
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ChEBI Name
sphinganine(1+)
ChEBI ID
CHEBI:57817
Definition
A cationic sphingoid obtained by protonation of the amino group of sphinganine.
Stars
This entity has been manually annotated by the ChEBI Team.
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Molfile
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Molfile
Formula
C18H40NO2
Net Charge
+1
Average Mass
302.51570
Monoisotopic Mass
302.30536
InChI
InChI=1S/C18H39NO2/c1-
2-
3-
4-
5-
6-
7-
8-
9-
10-
11-
12-
13-
14-
15-
18(21)
17(19)
16-
20/h17-
18,20-
21H,2-
16,19H2,1H3/p+1/t17-
,18+/m0/s1
InChIKey
OTKJDMGTUTTYMP-ZWKOTPCHSA-O
SMILES
CCCCCCCCCCCCCCC[C@@H](O)[C@@H]([NH3+])CO
Metabolite of Species
Details
Saccharomyces cerevisiae
(NCBI:txid4932)
Source: yeast.sf.net See:
PubMed
Homo sapiens
(NCBI:txid9606)
See:
DOI
Roles Classification
Biological Role
(s):
Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (
Saccharomyces cerevisiae
).
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
sphinganine(1+) (
CHEBI:57817
)
has role
Saccharomyces cerevisiae
metabolite (
CHEBI:75772
)
sphinganine(1+) (
CHEBI:57817
)
has role
human metabolite (
CHEBI:77746
)
sphinganine(1+) (
CHEBI:57817
)
is a
sphingoid base(1+) (
CHEBI:84410
)
sphinganine(1+) (
CHEBI:57817
)
is conjugate acid of
sphinganine (
CHEBI:16566
)
Incoming
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d18:0) (
CHEBI:144629
)
has functional parent
sphinganine(1+) (
CHEBI:57817
)
sphinganine (
CHEBI:16566
)
is conjugate base of
sphinganine(1+) (
CHEBI:57817
)
IUPAC Name
(2
S
,3
R
)-1,3-dihydroxyoctadecan-2-aminium
Synonyms
Sources
C
18
-sphinganine
ChEBI
C
18
-sphinganine(1+)
ChEBI
d18:0(1+)
ChEBI
sphinganine
UniProt
Last Modified
21 January 2016