CHEBI:10970 - (R)-2-benzylsuccinyl-CoA

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ChEBI Name (R)-2-benzylsuccinyl-CoA
ChEBI ID CHEBI:10970
ChEBI ASCII Name (R)-2-benzylsuccinyl-CoA
Definition The (R)-enantiomer of 2-benzylsuccinyl-CoA.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C32H46N7O19P3S
Net Charge 0
Average Mass 957.73070
Monoisotopic Mass 957.17820
InChI InChI=1S/C32H46N7O19P3S/c1-32(2,26(44)29(45)35-9-8-21(40)34-10-11-62-31(46)19(13-22(41)42)12-18-6-4-3-5-7-18)15-55-61(52,53)58-60(50,51)54-14-20-25(57-59(47,48)49)24(43)30(56-20)39-17-38-23-27(33)36-16-37-28(23)39/h3-7,16-17,19-20,24-26,30,43-44H,8-15H2,1-2H3,(H,34,40)(H,35,45)(H,41,42)(H,50,51)(H,52,53)(H2,33,36,37)(H2,47,48,49)/t19-,20-,24-,25-,26+,30-/m1/s1
InChIKey KIRGTNPWUTXDFF-PDQACDDGSA-N
SMILES CC(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)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)[C@@H](CC(O)=O)Cc1ccccc1
Roles Classification
Chemical Role(s): acyl donor
Any donor that can transfer acyl groups between molecular entities.
(via acyl-CoA )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (R)-2-benzylsuccinyl-CoA (CHEBI:10970) is a 2-benzylsuccinyl-CoA (CHEBI:22746)
(R)-2-benzylsuccinyl-CoA (CHEBI:10970) is conjugate acid of (R)-2-benzylsuccinyl-CoA(5−) (CHEBI:57253)
Incoming (R)-2-benzylsuccinyl-CoA(5−) (CHEBI:57253) is conjugate base of (R)-2-benzylsuccinyl-CoA (CHEBI:10970)
IUPAC Name
3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(2R)-2-benzyl-3-carboxypropanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}
Synonyms Sources
(R)-2-Benzylsuccinyl-CoA KEGG COMPOUND
(R)-2-benzylsuccinyl-coenzyme A ChEBI
Manual Xref Database
C09817 KEGG COMPOUND
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Last Modified
16 August 2011