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CHEBI:203346 - Pamamycin-635F

ChEBI IDCHEBI:203346
ChEBI NamePamamycin-635F
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC37H65NO7
Net Charge0
Average Mass635.927
Monoisotopic Mass635.47610
SMILESCCC[C@H]1C[C@@H]2CC[C@@H](O2)[C@H](C)C(=O)O[C@@H]([C@H](CC)[C@H]2CC[C@@H](C[C@@H](CCC)N(C)C)O2)[C@H](C)[C@@H]2CC[C@@H](O2)[C@@H](CC)C(=O)O1
InChIInChI=1S/C37H65NO7/c1-9-13-25(38(7)8)21-27-16-18-33(42-27)29(11-3)35-23(5)31-19-20-34(44-31)30(12-4)37(40)43-26(14-10-2)22-28-15-17-32(41-28)24(6)36(39)45-35/h23-35H,9-22H2,1-8H3/t23-,24+,25-,26+,27+,28+,29-,30-,31+,32-,33-,34-,35-/m1/s1
InChIKeyICXBVZQVFMDFKX-NCAXZHJMSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (7490225)
ChEBI Ontology
Outgoing Relation(s)
Pamamycin-635F (CHEBI:203346) is a macrolide (CHEBI:25106)
IUPAC Name 
(1R,2S,5R,6R,7S,10R,11R,14S,16S)-5-[(1R)-1-[(2R,5S)-5-[(2R)-2-(dimethylamino)pentyl]oxolan-2-yl]propyl]-11-ethyl-2,6-dimethyl-14-propyl-4,13,19,20-tetraoxatricyclo[14.2.1.17,10]icosane-3,12-dione
Manual XrefsDatabases
8921972ChemSpider