EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:232002 - 24-methylpentacosanoyl-CoA(4−)

ChEBI IDCHEBI:232002
ChEBI Name24-methylpentacosanoyl-CoA(4−)
Stars
ASCII Name24-methylpentacosanoyl-CoA(4-)
Submitterlaimo
DownloadsMolfile
FormulaC47H82N7O17P3S
Net Charge-4
Average Mass1142.194
Monoisotopic Mass1141.47227
SMILESCC(C)CCCCCCCCCCCCCCCCCCCCCCC(=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/C47H86N7O17P3S/c1-35(2)25-23-21-19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-22-24-26-38(56)75-30-29-49-37(55)27-28-50-45(59)42(58)47(3,4)32-68-74(65,66)71-73(63,64)67-31-36-41(70-72(60,61)62)40(57)46(69-36)54-34-53-39-43(48)51-33-52-44(39)54/h33-36,40-42,46,57-58H,5-32H2,1-4H3,(H,49,55)(H,50,59)(H,63,64)(H,65,66)(H2,48,51,52)(H2,60,61,62)/p-4/t36-,40-,41-,42+,46-/m1/s1
InChIKeyJGTNQIKTVBXPHL-CPIGOPAHSA-J
ChEBI Ontology
Outgoing Relation(s)
24-methylpentacosanoyl-CoA(4−) (CHEBI:232002) is a methyl-branched fatty acyl-CoA(4−) (CHEBI:183508)
Synonym  Source
isohexacosanoyl-CoA(4−)SUBMITTER
UniProt Name  Source
24-methylpentacosanoyl-CoAUniProt
Citations