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CHEBI:232000 - 20-methylhenicosanoyl-CoA(4−)

ChEBI IDCHEBI:232000
ChEBI Name20-methylhenicosanoyl-CoA(4−)
Stars
ASCII Name20-methylhenicosanoyl-CoA(4-)
Submitterlaimo
DownloadsMolfile
FormulaC43H74N7O17P3S
Net Charge-4
Average Mass1086.086
Monoisotopic Mass1085.40967
SMILESCC(C)CCCCCCCCCCCCCCCCCCC(=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/C43H78N7O17P3S/c1-31(2)21-19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-22-34(52)71-26-25-45-33(51)23-24-46-41(55)38(54)43(3,4)28-64-70(61,62)67-69(59,60)63-27-32-37(66-68(56,57)58)36(53)42(65-32)50-30-49-35-39(44)47-29-48-40(35)50/h29-32,36-38,42,53-54H,5-28H2,1-4H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)/p-4/t32-,36-,37-,38+,42-/m1/s1
InChIKeyVSPVZEXNLOGJFJ-GNSUAQHMSA-J
ChEBI Ontology
Outgoing Relation(s)
20-methylhenicosanoyl-CoA(4−) (CHEBI:232000) is a methyl-branched fatty acyl-CoA(4−) (CHEBI:183508)
Synonym  Source
isodocosanoyl-CoA(4−)SUBMITTER
UniProt Name  Source
20-methylheneicosanoyl-CoAUniProt
Citations