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CHEBI:214343 - Pamamycin-635A

ChEBI IDCHEBI:214343
ChEBI NamePamamycin-635A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC37H65NO7
Net Charge0
Average Mass635.927
Monoisotopic Mass635.47610
SMILESCCC[C@H](C[C@@H]1CC[C@H]([C@@H](CC)[C@@H]2OC(=O)[C@@H](C)[C@H]3CC[C@H](O3)[C@@H](C)[C@H](CCC)OC(=O)[C@H](C)[C@H]3CC[C@H](O3)[C@H]2C)O1)N(C)C
InChIInChI=1S/C37H65NO7/c1-10-13-26(38(8)9)21-27-15-16-34(41-27)28(12-3)35-23(5)31-18-20-32(43-31)24(6)36(39)44-29(14-11-2)22(4)30-17-19-33(42-30)25(7)37(40)45-35/h22-35H,10-21H2,1-9H3/t22-,23+,24+,25-,26+,27-,28+,29-,30-,31-,32+,33+,34+,35+/m0/s1
InChIKeyLAAODBFZDCFTGA-OHPANPDOSA-N
Species of MetaboliteComponentSourceComments
Streptomyces alboniger (ncbitaxon:132473) - DOI (10.1016/0040-4039(91)80696-4)
ChEBI Ontology
Outgoing Relation(s)
Pamamycin-635A (CHEBI:214343) is a macrolide (CHEBI:25106)
IUPAC Name 
(1R,2S,5R,6R,7S,10R,11R,14S,15R,16S)-5-[(1R)-1-[(2R,5S)-5-[(2R)-2-(dimethylamino)pentyl]oxolan-2-yl]propyl]-2,6,11,15-tetramethyl-14-propyl-4,13,19,20-tetraoxatricyclo[14.2.1.17,10]icosane-3,12-dione
Manual XrefsDatabases
9631259ChemSpider