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CHEBI:144859 - amicoumacin A 2-phosphate(1−)

Default Structure
ChEBI IDCHEBI:144859
ChEBI Nameamicoumacin A 2-phosphate(1−)
Stars
ASCII Nameamicoumacin A 2-phosphate(1-)
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC20H29N3O10P
Net Charge-1
Average Mass502.437
Monoisotopic Mass502.15960
SMILES[H][C@@]1([C@H](CC(C)C)NC(=O)[C@@H](OP(=O)([O-])[O-])[C@@H](O)[C@@H]([NH3+])CC(N)=O)Cc2cccc(O)c2C(=O)O1
InChIInChI=1S/C20H30N3O10P/c1-9(2)6-12(14-7-10-4-3-5-13(24)16(10)20(28)32-14)23-19(27)18(33-34(29,30)31)17(26)11(21)8-15(22)25/h3-5,9,11-12,14,17-18,24,26H,6-8,21H2,1-2H3,(H2,22,25)(H,23,27)(H2,29,30,31)/p-1/t11-,12-,14-,17-,18-/m0/s1
InChIKeyHOJHDNFGPGIISV-YKRRISCLSA-M
ChEBI Ontology
Outgoing Relation(s)
amicoumacin A 2-phosphate(1−) (CHEBI:144859) is a organic molecular entity (CHEBI:50860)
UniProt Name  Source
amicoumacin A 2-phosphateUniProt
Citations