CHEBI:214343 - Pamamycin-635A

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Pamamycin-635A
ChEBI ID CHEBI:214343
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C37H65NO7
Net Charge 0
Average Mass 635.927
Monoisotopic Mass 635.47610
InChI InChI=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
InChIKey LAAODBFZDCFTGA-OHPANPDOSA-N
SMILES O=C1O[C@H]([C@@H]([C@H]2O[C@@H]([C@H](C(=O)O[C@H]([C@@H]([C@H]3O[C@@H]([C@@H]1C)CC3)C)CCC)C)CC2)C)[C@@H]([C@@H]4O[C@H](C[C@H](N(C)C)CCC)CC4)CC
Metabolite of Species Details
Streptomyces alboniger (NCBI:txid132473) See: DOI
ChEBI Ontology
Outgoing 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 Xref Database
9631259 ChemSpider
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