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> Main
CHEBI:75201 - 2-dodecanoyl-2ʼ-monolysocardiolipin(2−)
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ChEBI Name
2-dodecanoyl-2ʼ-monolysocardiolipin(2−)
ChEBI ID
CHEBI:75201
ChEBI ASCII Name
2-dodecanoyl-2'-monolysocardiolipin(2-)
Definition
A 2-monolysocardiolipin(2−) in which the acyl group at position 2 is specified as dodecanoyl while those at positions 1 and 1' remain unspecified.
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This entity has been manually annotated by the ChEBI Team.
Submitter
Lucila Aimo
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Formula
C23H40O16P2R2
Net Charge
-2
Average Mass (excl. R groups)
634.503
Monoisotopic Mass (excl. R groups)
634.17916
SMILES
CCCCCCCCCCCC(=O)O[C@H](COC([*])=O)COP([O-])(=O)OCC(O)COP([O-])(=O)OC[C@H](O)COC([*])=O
ChEBI Ontology
Outgoing
2-dodecanoyl-2ʼ-monolysocardiolipin(2−) (
CHEBI:75201
)
is a
2-monolysocardiolipin(2−) (
CHEBI:64743
)
Synonyms
Sources
1-1ʼ-diacyl-2-lauroyl-2ʼ-monolysocardiolipin(2−)
SUBMITTER
1ʼ-
[1-
acyl-
2-
dodecanoyl-
sn
-
glycero-
3-
phospho],3ʼ-
[1-
acyl,2-
hydroxy-
sn
-
glycero-
3-
phospho]-
glycerol
UniProt
Lauroyl-MLCL(2−)
SUBMITTER
Last Modified
21 October 2013