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CHEBI:188443 - (E)-2-aminocinnamoyl-CoA(4−)

ChEBI IDCHEBI:188443
ChEBI Name(E)-2-aminocinnamoyl-CoA(4−)
Stars
ASCII Name(E)-2-aminocinnamoyl-CoA(4-)
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC30H39N8O17P3S
Net Charge-4
Average Mass908.670
Monoisotopic Mass908.13887
SMILESCC(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-])[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)/C=C/c1ccccc1N
InChIInChI=1S/C30H43N8O17P3S/c1-30(2,25(42)28(43)34-10-9-20(39)33-11-12-59-21(40)8-7-17-5-3-4-6-18(17)31)14-52-58(49,50)55-57(47,48)51-13-19-24(54-56(44,45)46)23(41)29(53-19)38-16-37-22-26(32)35-15-36-27(22)38/h3-8,15-16,19,23-25,29,41-42H,9-14,31H2,1-2H3,(H,33,39)(H,34,43)(H,47,48)(H,49,50)(H2,32,35,36)(H2,44,45,46)/p-4/b8-7+/t19-,23-,24-,25+,29-/m1/s1
InChIKeyRXRIXPOZRFYPEQ-UIJMKMFPSA-J
ChEBI Ontology
Outgoing Relation(s)
(E)-2-aminocinnamoyl-CoA(4−) (CHEBI:188443) is a acyl-CoA(4−) (CHEBI:58342)
UniProt Name  Source
(E)-2-aminocinnamoyl-CoAUniProt
Citations