CHEBI:232089 - altemicidin(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 altemicidin(1−)
ChEBI ID CHEBI:232089
ChEBI ASCII Name altemicidin(1-)
Definition Major species at pH 7.3.
Stars This entity has been manually annotated by a third party.
Submitter Kristian Axelsen
Supplier Information ChemicalBook:CB1123098, eMolecules:30486698, eMolecules:478893, eMolecules:988019
Download Molfile XML SDF
Formula C13H19N4O7S
Net Charge -1
Average Mass 375.380
Monoisotopic Mass 375.09799
InChI InChI=1S/C13H20N4O7S/c1-17-3-7(11(14)20)6-2-9(18)13(12(21)22,8(6)4-17)16-10(19)5-25(15,23)24/h3,6,8-9,18H,2,4-5H2,1H3,(H2,14,20)(H,16,19)(H,21,22)(H2,15,23,24)/p-1/t6-,8+,9-,13+/m0/s1
InChIKey VZRFZUPFQKSXPV-VPFIQFBESA-M
SMILES S(CC(=O)N[C@]1(C(=O)[O-])[C@]2([C@](C(C(=O)N)=CN(C2)C)(C[C@@H]1O)[H])[H])(N)(=O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing altemicidin(1−) (CHEBI:232089) is a N-acyl-L-amino acid (CHEBI:21644)
altemicidin(1−) (CHEBI:232089) is conjugate base of Altemicidin (CHEBI:227005)
Incoming Altemicidin (CHEBI:227005) is conjugate acid of altemicidin(1−) (CHEBI:232089)
Synonym Source
altemicidin UniProt
Manual Xref Database
CPD-27175 MetaCyc accession
View more database links
Citation Type Source
30643149 PubMed citation SUBMITTER