CHEBI:3569 - Chaksine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Chaksine
ChEBI ID CHEBI:3569
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C22H38N6O4
Net Charge 0
Average Mass 450.576
Monoisotopic Mass 450.29545
InChI InChI=1S/C22H38N6O4/c1-13-5-3-7-15(17-9-25-21(23)27-17)20(30)32-12-14(2)6-4-8-16(19(29)31-11-13)18-10-26-22(24)28-18/h13-18H,3-12H2,1-2H3,(H3,23,25,27)(H3,24,26,28)/t13-,14-,15-,16-,17+,18+/m1/s1
InChIKey CGGAHJGHSHWGLE-WJQMWINMSA-N
SMILES C[C@@H]1CCC[C@H](C2CNC(N)=N2)C(=O)OC[C@H](C)CCC[C@H](C2CNC(N)=N2)C(=O)OC1
ChEBI Ontology
Outgoing Chaksine (CHEBI:3569) is a macrolide (CHEBI:25106)
Synonym Source
Chaksine KEGG COMPOUND
Manual Xrefs Databases
C00001969 KNApSAcK
C09940 KEGG COMPOUND
View more database links
Registry Number Type Source
486-53-3 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014