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ChEBI
> Main
CHEBI:34863 -
N
-(tetradecanoyl)sphing-4-enine
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ChEBI Name
N
-(tetradecanoyl)sphing-4-enine
ChEBI ID
CHEBI:34863
ChEBI ASCII Name
N-(tetradecanoyl)sphing-4-enine
Stars
This entity has been manually annotated by a third party.
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Formula
C32H63NO3
Net Charge
0
Average Mass
509.84756
Monoisotopic Mass
509.48079
InChI
InChI=1S/C32H63NO3/c1-
3-
5-
7-
9-
11-
13-
15-
16-
18-
19-
21-
23-
25-
27-
31(35)
30(29-
34)
33-
32(36)
28-
26-
24-
22-
20-
17-
14-
12-
10-
8-
6-
4-
2/h25,27,30-
31,34-
35H,3-
24,26,28-
29H2,1-
2H3,(H,33,36)
/b27-
25+/t30-
,31+/m0/s1
InChIKey
ZKRPGPZHULJLKJ-JHRQRACZSA-N
SMILES
CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCC
ChEBI Ontology
Outgoing
N
-(tetradecanoyl)sphing-4-enine (
CHEBI:34863
)
is a
organic molecular entity (
CHEBI:50860
)
IUPAC Name
N
-
[(1
S
,2
R
,3
E
)-
2-
hydroxy-
1-
(hydroxymethyl)heptadec-
3-
en-
1-
yl]tetradecanamide
Synonym
Source
N-(Tetradecanoyl)-sphing-4-enine
KEGG COMPOUND
Manual Xrefs
Databases
C13916
KEGG COMPOUND
HMDB0011773
HMDB
LMSP02010001
LIPID MAPS
View more database links
Last Modified
13 June 2006