| Compound-ID | 5508 |
| Common Name | 3-(4-Methylpent-3-en-1-yl)-pent-2-enedioyl-CoA |
| InChI |
InChI=1S/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
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| SMILES |
CC(C)=CCCC(CC=O)=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1(OP(O)(O)=O))n3cnc2c(N)ncnc23
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| External Links | |
| KEGG-COMPOUND-ID |
C01291
|
| PUBCHEM-ID | 4510 |
| ChEBI-ID |
15480
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View all entries for compound: 3-(4-Methylpent-3-en-1-yl)-pent-2-enedioyl-CoA |