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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:71009 - hexadecasphinganine(1+)
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ChEBI Name
hexadecasphinganine(1+)
ChEBI ID
CHEBI:71009
Definition
A cationic sphingoid that is the conjugate acid of hexadecasphinganine, obtained by protonation of the primary amino function; major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Alan Bridge
Supplier Information
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Formula
C16H36NO2
Net Charge
+1
Average Mass
274.46250
Monoisotopic Mass
274.27406
InChI
InChI=1S/C16H35NO2/c1-
2-
3-
4-
5-
6-
7-
8-
9-
10-
11-
12-
13-
16(19)
15(17)
14-
18/h15-
16,18-
19H,2-
14,17H2,1H3/p+1/t15-
,16+/m0/s1
InChIKey
ZKLREJQHRKUJHD-JKSUJKDBSA-O
SMILES
CCCCCCCCCCCCC[C@@H](O)[C@@H]([NH3+])CO
ChEBI Ontology
Outgoing
hexadecasphinganine(1+) (
CHEBI:71009
)
is a
sphingoid base(1+) (
CHEBI:84410
)
hexadecasphinganine(1+) (
CHEBI:71009
)
is conjugate acid of
hexadecasphinganine (
CHEBI:71050
)
Incoming
hexadecasphinganine (
CHEBI:71050
)
is conjugate base of
hexadecasphinganine(1+) (
CHEBI:71009
)
IUPAC Name
(2
S
,3
R
)-1,3-dihydroxyhexadecan-2-aminium
Synonyms
Sources
C
16
dihydrosphingosine(1+)
ChEBI
C
16
sphinganine
SUBMITTER
C
16
sphinganine(1+)
ChEBI
C
16
-SA
SUBMITTER
hexadecadihydrosphingosine(1+)
ChEBI
hexadecasphinganine
UniProt
Manual Xref
Database
LMSP01040001
LIPID MAPS
View more database links
Citation
Type
Source
19648650
PubMed citation
SUBMITTER
Last Modified
02 April 2015