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CHEBI:192833 - (E,E)-piperoyl-AMP(1−)

ChEBI IDCHEBI:192833
ChEBI Name(E,E)-piperoyl-AMP(1−)
Stars
ASCII Name(E,E)-piperoyl-AMP(1-)
DefinitionMajor species at pH 7.3
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC22H21N5O10P
Net Charge-1
Average Mass546.409
Monoisotopic Mass546.10315
SMILESNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OC(=O)/C=C/C=C/c2ccc3c(c2)OCO3)[C@@H](O)[C@H]1O
InChIInChI=1S/C22H22N5O10P/c23-20-17-21(25-9-24-20)27(10-26-17)22-19(30)18(29)15(36-22)8-35-38(31,32)37-16(28)4-2-1-3-12-5-6-13-14(7-12)34-11-33-13/h1-7,9-10,15,18-19,22,29-30H,8,11H2,(H,31,32)(H2,23,24,25)/p-1/b3-1+,4-2+/t15-,18-,19-,22-/m1/s1
InChIKeyIKECPGUQUUTZIL-OZTNHYSXSA-M
ChEBI Ontology
Outgoing Relation(s)
(E,E)-piperoyl-AMP(1−) (CHEBI:192833) has functional parent acyl-AMP(1−) (CHEBI:141131)
(E,E)-piperoyl-AMP(1−) (CHEBI:192833) is a flavonol oxoanion (CHEBI:58588)
(E,E)-piperoyl-AMP(1−) (CHEBI:192833) is a organophosphate oxoanion (CHEBI:58945)
Synonym  Source
(E,E)-piperonyl-AMP(1−)SUBMITTER
UniProt Name  Source
(E,E)-piperoyl-AMPUniProt