CHEBI:144858 - amicoumacin A(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 amicoumacin A(1+)
ChEBI ID CHEBI:144858
Stars This entity has been manually annotated by a third party.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C20H30N3O7
Net Charge +1
Average Mass 424.473
Monoisotopic Mass 424.20783
InChI InChI=1S/C20H29N3O7/c1-9(2)6-12(23-19(28)18(27)17(26)11(21)8-15(22)25)14-7-10-4-3-5-13(24)16(10)20(29)30-14/h3-5,9,11-12,14,17-18,24,26-27H,6-8,21H2,1-2H3,(H2,22,25)(H,23,28)/p+1/t11-,12-,14-,17-,18-/m0/s1
InChIKey DCPWYLSPIAHJFU-YKRRISCLSA-O
SMILES C1(=CC=CC2=C1C(O[C@@](C2)([C@@H](NC([C@H]([C@H]([C@H](CC(N)=O)[NH3+])O)O)=O)CC(C)C)[H])=O)O
ChEBI Ontology
Outgoing amicoumacin A(1+) (CHEBI:144858) is a organic molecular entity (CHEBI:50860)
Synonym Source
amicoumacin A UniProt
Manual Xref Database
CPD-22562 MetaCyc accession
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Citations Waiting for Citations Types Sources
25807046 PubMed citation SUBMITTER
30181282 PubMed citation SUBMITTER
7275843 PubMed citation SUBMITTER