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CHEBI:81421 - Spenolimycin

ChEBI IDCHEBI:81421
ChEBI NameSpenolimycin
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DownloadsMolfile
FormulaC15H26N2O7
Net Charge0
Average Mass346.380
Monoisotopic Mass346.17400
SMILES[H][C@]12O[C@@H]3[C@@H](O)[C@H](NC)[C@H](O)[C@H](NC)[C@H]3O[C@@]1(O)C(OC)=C[C@@H](C)O2
InChIInChI=1S/C15H26N2O7/c1-6-5-7(21-4)15(20)14(22-6)23-13-11(19)8(16-2)10(18)9(17-3)12(13)24-15/h5-6,8-14,16-20H,1-4H3/t6-,8-,9+,10+,11+,12-,13-,14+,15+/m1/s1
InChIKeyJXUOVTMVWNHOAJ-XLBYJKOOSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Spenolimycin (CHEBI:81421) is a primary aliphatic amine (CHEBI:17062)
Manual XrefsDatabases
C17970KEGG COMPOUND
Registry NumbersSources
CAS:95041-97-7KEGG COMPOUND