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CHEBI:747197 - (2S,6R,10)-trimethyl-hendecanoyl-CoA(4−)
| Formula | C35H58N7O17P3S |
| Net Charge | -4 |
| Average Mass | 973.870 |
| Monoisotopic Mass | 973.28447 |
| SMILES | CC(C)CCC[C@@H](C)CCC[C@H](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](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)([O-])[O-] |
| InChI | InChI=1S/C35H62N7O17P3S/c1-21(2)9-7-10-22(3)11-8-12-23(4)34(47)63-16-15-37-25(43)13-14-38-32(46)29(45)35(5,6)18-56-62(53,54)59-61(51,52)55-17-24-28(58-60(48,49)50)27(44)33(57-24)42-20-41-26-30(36)39-19-40-31(26)42/h19-24,27-29,33,44-45H,7-18H2,1-6H3,(H,37,43)(H,38,46)(H,51,52)(H,53,54)(H2,36,39,40)(H2,48,49,50)/p-4/t22-,23+,24-,27-,28-,29+,33-/m1/s1 |
| InChIKey | QCNISQOYPUIJJO-KIWPZKLJSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,6R,10)-trimethyl-hendecanoyl-CoA(4−) (CHEBI:747197) is a fatty acyl-CoA(4−) (CHEBI:77636) |
| (2S,6R,10)-trimethyl-hendecanoyl-CoA(4−) (CHEBI:747197) is conjugate base of (2S,6R,10)-trimethyl-hendecanoyl-CoA (CHEBI:180894) |
| Incoming Relation(s) |
| (2S,6R,10)-trimethyl-hendecanoyl-CoA (CHEBI:180894) is conjugate acid of (2S,6R,10)-trimethyl-hendecanoyl-CoA(4−) (CHEBI:747197) |