MYA
TETRADECANOYL-COA
Find entries where: MYA
is present as a standalone ligand in 110 entries
as a non-polymer is covalently linked to polymer or other heterogen groups 5 entries
Chemical Component Summary | |
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Name | TETRADECANOYL-COA |
Synonyms | MYRISTOYL-COA |
Identifiers | ~{S}-[2-[3-[[(2~{R})-4-[[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethyl] tetradecanethioate |
Formula | C35 H62 N7 O17 P3 S |
Molecular Weight | 977.89 |
Type | NON-POLYMER |
Isomeric SMILES | CCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O |
InChI | InChI=1S/C35H62N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-26(44)63-19-18-37-25(43)16-17-38-33(47)30(46)35(2,3)21-56-62(53,54)59-61(51,52)55-20-24-29(58-60(48,49)50)28(45)34(57-24)42-23-41-27-31(36)39-22-40-32(27)42/h22-24,28-30,34,45-46H,4-21H2,1-3H3,(H,37,43)(H,38,47)(H,51,52)(H,53,54)(H2,36,39,40)(H2,48,49,50)/t24-,28-,29-,30+,34-/m1/s1 |
InChIKey | DUAFKXOFBZQTQE-QSGBVPJFSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 125 |
Chiral Atom Count | 5 |
Bond Count | 127 |
Aromatic Bond Count | 10 |
Drug Info: DrugBank
DrugBank ID | DB02180? |
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Name | Myristoyl-Coa |
Groups | experimental |
Synonyms | Myristoyl-Coa |
Categories |
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CAS number | 3130-72-1 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Glycylpeptide N-tetradecanoyltransferase | MSGDNTGNKSNSAPSKSIEELLKLLAMGQELSPAQQKEMKDYKFWKTQPV... | unknown | |
Glycylpeptide N-tetradecanoyltransferase 2 | MAEDSESAASQQSLELDDQDTCGIDGDNEEETEHAKGSPGGYLGAKKKKK... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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PubChem | 11966124 |
ChEBI | CHEBI:15532 |