CHEBI:192833 - (E,E)-piperoyl-AMP(1−)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name (E,E)-piperoyl-AMP(1−)
ChEBI ID CHEBI:192833
ChEBI ASCII Name (E,E)-piperoyl-AMP(1-)
Definition Major species at pH 7.3
Stars This entity has been manually annotated by a third party.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C22H21N5O10P
Net Charge -1
Average Mass 546.409
Monoisotopic Mass 546.10315
InChI InChI=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
InChIKey IKECPGUQUUTZIL-OZTNHYSXSA-M
SMILES NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](COP(=O)(OC(/C=C/C=C/C=4C=C5C(=CC4)OCO5)=O)[O-])[C@@H](O)[C@H]3O
ChEBI Ontology
Outgoing (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)
Synonyms Sources
(E,E)-piperonyl-AMP(1−) SUBMITTER
(E,E)-piperoyl-AMP UniProt