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CHEBI:231999 - 18-methylnonadecanoyl-CoA(4−)

ChEBI IDCHEBI:231999
ChEBI Name18-methylnonadecanoyl-CoA(4−)
Stars
ASCII Name18-methylnonadecanoyl-CoA(4-)
Submitterlaimo
DownloadsMolfile
FormulaC41H70N7O17P3S
Net Charge-4
Average Mass1058.032
Monoisotopic Mass1057.37837
SMILESCC(C)CCCCCCCCCCCCCCCCC(=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/C41H74N7O17P3S/c1-29(2)19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-32(50)69-24-23-43-31(49)21-22-44-39(53)36(52)41(3,4)26-62-68(59,60)65-67(57,58)61-25-30-35(64-66(54,55)56)34(51)40(63-30)48-28-47-33-37(42)45-27-46-38(33)48/h27-30,34-36,40,51-52H,5-26H2,1-4H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/p-4/t30-,34-,35-,36+,40-/m1/s1
InChIKeyABDNASWMUCKURR-IBYUJNRCSA-J
ChEBI Ontology
Outgoing Relation(s)
18-methylnonadecanoyl-CoA(4−) (CHEBI:231999) is a methyl-branched fatty acyl-CoA(4−) (CHEBI:183508)
Synonyms  Source
isoeicosanoyl-CoA(4−)SUBMITTER
isoicosanoyl-CoA(4−)SUBMITTER
UniProt Name  Source
18-methylnonadecanoyl-CoAUniProt
Citations