EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:205295 - Pamamycin-635E

ChEBI IDCHEBI:205295
ChEBI NamePamamycin-635E
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC37H65NO7
Net Charge0
Average Mass635.927
Monoisotopic Mass635.47610
SMILESCCC[C@H]1C[C@@H]2CC[C@@H](O2)[C@H](CC)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](C)C(=O)O1
InChIInChI=1S/C37H65NO7/c1-9-13-25(38(7)8)21-27-15-17-33(41-27)29(11-3)35-23(5)31-19-20-32(44-31)24(6)36(39)43-26(14-10-2)22-28-16-18-34(42-28)30(12-4)37(40)45-35/h23-35H,9-22H2,1-8H3/t23-,24-,25-,26+,27+,28+,29-,30+,31+,32-,33-,34-,35-/m1/s1
InChIKeyMIPOGGOTAQCDBI-IROBCMDXSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (7490225)
ChEBI Ontology
Outgoing Relation(s)
Pamamycin-635E (CHEBI:205295) 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]-2-ethyl-6,11-dimethyl-14-propyl-4,13,19,20-tetraoxatricyclo[14.2.1.17,10]icosane-3,12-dione
Manual XrefsDatabases
8803211ChemSpider