CHEBI:70980 - (R)-lactoyl-CoA(4−)

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ChEBI Name (R)-lactoyl-CoA(4−) ChEBI ID CHEBI:70980 ChEBI ASCII Name (R)-lactoyl-CoA(4-) Definition A lactoyl-CoA(4−) in which the lactoyl residue has (R)-configuration. Stars This entity has been manually annotated by the ChEBI Team. Submitter KAX Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C24H36N7O18P3S Net Charge -4 Average Mass 835.56500 Monoisotopic Mass 835.10723 InChI InChI=1S/C24H40N7O18P3S/c1-12(32)23(37)53-7-6-26-14(33)4-5-27-21(36)18(35)24(2,3)9-46-52(43,44)49-51(41,42)45-8-13-17(48-50(38,39)40)16(34)22(47-13)31-11-30-15-19(25)28-10-29-20(15)31/h10-13,16-18,22,32,34-35H,4-9H2,1-3H3,(H,26,33)(H,27,36)(H,41,42)(H,43,44)(H2,25,28,29)(H2,38,39,40)/p-4/t12-,13-,16-,17-,18+,22-/m1/s1 InChIKey VIWKEBOLLIEAIL-AGCMQPJKSA-J SMILES C[C@@H](O)C(=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)n1cnc2c(N)ncnc12 ChEBI Ontology Outgoing (R)-lactoyl-CoA(4−) (CHEBI:70980) is a lactoyl-CoA(4−) (CHEBI:57382) (R)-lactoyl-CoA(4−) (CHEBI:70980) is enantiomer of (S)-lactoyl-CoA(4−) (CHEBI:231528) Incoming (S)-lactoyl-CoA(4−) (CHEBI:231528) is enantiomer of (R)-lactoyl-CoA(4−) (CHEBI:70980) IUPAC Name 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[((2R)-2-hydroxypropanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] diphosphate} Synonyms Sources (R)-lactoyl-CoA UniProt (R)-lactoyl-coenzyme A(4−) ChEBI D-lactoyl-CoA(4−) ChEBI D-lactoyl-coenzyme A(4−) ChEBI Manual Xref Database D-LACTOYL-COA MetaCyc View more database links Citation Type Source 1597194 PubMed citation SUBMITTER Last Modified 29 March 2017