lauroyl-CoAImported
A medium-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of lauric (dodecanoic) acid.
Defined bychebi
Also appears ingo
Exact Synonyms
3'-phosphoadenosine 5'-(3-{(3R)-4-[(3-{[2-(dodecanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} dihydrogen diphosphate)
Lauroyl-CoA
Related Synonyms
C12:0-CoA
coenzyme A, S-dodecanoate
Dodecanoyl-CoA
dodecanoyl-coenzyme A
Lauroyl coenzyme A
Lauroyl-coenzyme A
- chemical entitychebi (200,444)
- molecular entitychebi (196,129)
- main group molecular entitychebi (194,229)
- p-block molecular entitychebi (193,541)
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- 6-aminopurineschebi (909)
- acyl-CoAchebi (852)
- fatty acyl-CoAchebi (567)
- medium-chain fatty acyl-CoAchebi (58)
- lauroyl-CoAchebi
- saturated fatty acyl-CoAchebi (34)
- lauroyl-CoAchebi
- medium-chain fatty acyl-CoAchebi (58)
- fatty acyl-CoAchebi (567)
- acyl-CoAchebi (852)
- 6-aminopurineschebi (909)
- aminopurinechebi (995)
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- medium-chain fatty acyl-CoAchebi (58)
- lauroyl-CoAchebi
- saturated fatty acyl-CoAchebi (34)
- lauroyl-CoAchebi
- medium-chain fatty acyl-CoAchebi (58)
- fatty acyl-CoAchebi (567)
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- lauroyl-CoAchebi
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- lauroyl-CoAchebi
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- medium-chain fatty acyl-CoAchebi (58)
- lauroyl-CoAchebi
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- lauroyl-CoAchebi
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- fatty acyl-CoAchebi (567)
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class Information
charge
0
formula
C33H58N7O17P3S
has_dbxref
- CAS:6244-92-4
- Chemspider:145018
- DrugBank:DB03264
- FooDB:FDB023198
- HMDB:HMDB0003571
- KEGG:C01832
- LIPID_MAPS_instance:LMFA07050340
- PDBeChem:DCC
- PMID:10652339
- PMID:1263766
- PMID:15713483
- PMID:15849423
- PMID:16021622
- PMID:16665518
- PMID:21349973
- PMID:22906002
- PMID:24356978
- PMID:27815501
- PMID:30948713
- PMID:31935250
- PMID:33885999
- PMID:3778940
- PMID:627552
- PMID:7551821
- Reaxys:8033507
- UM-BBD_compID:c0567
has_obo_namespace
chebi_ontology
inchi
InChI=1S/C33H58N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-24(42)61-17-16-35-23(41)14-15-36-31(45)28(44)33(2,3)19-54-60(51,52)57-59(49,50)53-18-22-27(56-58(46,47)48)26(43)32(55-22)40-21-39-25-29(34)37-20-38-30(25)40/h20-22,26-28,32,43-44H,4-19H2,1-3H3,(H,35,41)(H,36,45)(H,49,50)(H,51,52)(H2,34,37,38)(H2,46,47,48)/t22-,26-,27-,28+,32-/m1/s1
inchikey
YMCXGHLSVALICC-GMHMEAMDSA-N
in_subset
mass
949.840
monoisotopicmass
949.28228
smiles
CCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N
class Relations
Subclass of
Related from
is conjugate base of
has functional parent