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CHEBI:232001 - 22-methyltricosanoyl-CoA(4−)

ChEBI IDCHEBI:232001
ChEBI Name22-methyltricosanoyl-CoA(4−)
Stars
ASCII Name22-methyltricosanoyl-CoA(4-)
Submitterlaimo
DownloadsMolfile
FormulaC45H78N7O17P3S
Net Charge-4
Average Mass1114.140
Monoisotopic Mass1113.44097
SMILESCC(C)CCCCCCCCCCCCCCCCCCCCC(=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-]
InChIInChI=1S/C45H82N7O17P3S/c1-33(2)23-21-19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-22-24-36(54)73-28-27-47-35(53)25-26-48-43(57)40(56)45(3,4)30-66-72(63,64)69-71(61,62)65-29-34-39(68-70(58,59)60)38(55)44(67-34)52-32-51-37-41(46)49-31-50-42(37)52/h31-34,38-40,44,55-56H,5-30H2,1-4H3,(H,47,53)(H,48,57)(H,61,62)(H,63,64)(H2,46,49,50)(H2,58,59,60)/p-4/t34-,38-,39-,40+,44-/m1/s1
InChIKeyAMHIRPRFFMCUOP-JBKAVQFISA-J
ChEBI Ontology
Outgoing Relation(s)
22-methyltricosanoyl-CoA(4−) (CHEBI:232001) is a methyl-branched fatty acyl-CoA(4−) (CHEBI:183508)
Synonym  Source
isotetracosanoyl-CoA(4−)SUBMITTER
UniProt Name  Source
22-methyltricosanoyl-CoAUniProt
Citations