3-(4-Methylpent-3-en-1-yl)-pent-2-enedioyl-CoA

Molecular Formula: C₃₂H₅₀N₇O₁₉P₃S

InChI: InChI=1/C32H50N7O19P3S/c1-18(2)6-5-7-19(12-22(41)42)13-23(43)62-11-10-34-21(40)8-9-35-30(46)27(45)32(3,4)15-55-61(52,53)58-60(50,51)54-14-20-26(57-59(47,48)49)25(44)31(56-20)39-17-38-24-28(33)36-16-37-29(24)39/h6,13,16-17,20,25-27,31,44-45H,5,7-12,14-15H2,1-4H3,(H,34,40)(H,35,46)(H,41,42)(H,50,51)(H,52,53)(H2,33,36,37)(H2,47,48,49)/b19-13+/t20-,25-,26-,27+,31-/m1/s1/f/h34-35,41,47-48,50,52H,33H2

InChIKey: InChIKey=BVEJAKPMABGOEE-DGQFDITGDH
SMILES: C\C(C)=C\CC\C(CC(O)=O)=C/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)n2cnc3c(N)ncnc23

Names:
    CHEBI:15480
    (3E)-3-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-2-hydroxy-3,3-dimethyl-butanoyl]amino]propanoylamino]ethylsulfanylcarbonylmethylidene]-7-methyl-oct-6-enoic acid
    3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[7-methyl-3-(2-oxoethyl)octa-2,6-dienoyl]sulfanyl
    3-(4-methylpent-3-en-1-yl)pent-2-enedioyl-CoA
    3-(4-Methylpent-3-en-1-yl)-pent-2-enedioyl-CoA
    3-(4-methylpent-3-en-1-yl)-pent-2-enedioyl-CoA
    3-(4-Methylpent-3-en-1-yl)-pent-2-enedioyl-CoA

Registries:
    PubChem CID 11966140
    ChEBI 15480
    Kegg C01291
    PubChem ID 4510
    PubChem ID 8143190