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CHEBI:221978 - Hapalosin G

ChEBI IDCHEBI:221978
ChEBI NameHapalosin G
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SubmitterMetaboLights
DownloadsMolfile
FormulaC26H39NO6
Net Charge0
Average Mass461.599
Monoisotopic Mass461.27774
SMILESCCCCCCC[C@H]1OC(=O)C[C@@H](O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)OC(=O)[C@H]1C
InChIInChI=1S/C26H39NO6/c1-5-6-7-8-12-15-23-18(2)26(31)32-19(3)25(30)27(4)21(22(28)17-24(29)33-23)16-20-13-10-9-11-14-20/h9-11,13-14,18-19,21-23,28H,5-8,12,15-17H2,1-4H3/t18-,19-,21-,22+,23+/m0/s1
InChIKeyLMKYKYILQNHPKH-PXVQWCDCSA-N
Species of MetaboliteComponentSourceComments
Fischerellaspecies PCC 9431 (ncbitaxon:1173023) - PubMed (33599093)
ChEBI Ontology
Outgoing Relation(s)
Hapalosin G (CHEBI:221978) is a lactam (CHEBI:24995)
Hapalosin G (CHEBI:221978) is a macrolide (CHEBI:25106)
IUPAC Name 
(2S,5S,6R,10R,11S)-5-benzyl-10-heptyl-6-hydroxy-2,4,11-trimethyl-1,9-dioxa-4-azacyclododecane-3,8,12-trione
Manual XrefsDatabases
23108419ChemSpider