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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:74103 - CE(22:6)
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ChEBI Ontology
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ChEBI Name
CE(22:6)
ChEBI ID
CHEBI:74103
Definition
A cholesterol ester in which the acyl group contains 22 carbons in total and 6 double bonds.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C49H76O2
Net Charge
0
Average Mass (excl. R groups)
697.128
Monoisotopic Mass (excl. R groups)
696.58453
SMILES
C1[C@@]
2([C@]
3(CC[C@]
4([C@]
([C@@]
3(CC=C2C[C@H]
(C1)
OC(=O)
*)
[H]
)
(CC[C@@]
4([C@H]
(C)
CCCC(C)
C)
[H]
)
[H]
)
C)
[H]
)
C
ChEBI Ontology
Outgoing
CE(22:6) (
CHEBI:74103
)
is a
cholesteryl ester (
CHEBI:17002
)
Incoming
cholesteryl (4
Z
,7
Z
,10
Z
,13
Z
,16
Z
,19
Z
)-docosahexaenoate (
CHEBI:74102
)
is a
CE(22:6) (
CHEBI:74103
)
Synonyms
Sources
CE 22:6
ChEBI
cholesterol ester 22:6
ChEBI
cholesterol ester(22:6)
ChEBI
Last Modified
15 November 2021