CHEBI:34949 - Rifamycin W-hemiacetal

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Rifamycin W-hemiacetal
ChEBI ID CHEBI:34949
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C35H43NO11
Net Charge 0
Average Mass 653.725
Monoisotopic Mass 653.28361
InChI InChI=1S/C35H43NO11/c1-13-9-8-10-14(2)34(45)36-21-12-22(37)23-24(30(42)17(5)31(43)25(23)32(21)44)27(39)15(3)11-20-29(41)19(7)33(47-35(20)46)18(6)28(40)16(4)26(13)38/h8-13,16,18-20,26,28-29,33,35,38,40-43,46H,1-7H3,(H,36,45)/b9-8+,14-10-,15-11+/t13-,16+,18+,19+,20-,26-,28+,29+,33-,35?/m0/s1
InChIKey NCODPHFFVLKXKM-UIYPQIFSSA-N
SMILES C=12C=3C(=O)C(C)=C[C@H]4[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](C=CC=C(C(NC(C(C1C(=C(C3O)C)O)=O)=CC2=O)=O)C)C)O)C)O)C)OC4O)C)O
ChEBI Ontology
Outgoing Rifamycin W-hemiacetal (CHEBI:34949) is a azamacrocycle (CHEBI:52898)
Rifamycin W-hemiacetal (CHEBI:34949) is a lactam (CHEBI:24995)
Synonym Source
Rifamycin W-hemiacetal KEGG COMPOUND
Manual Xref Database
C14722 KEGG COMPOUND
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Last Modified
04 December 2019