CHEBI:207342 - Oridamycin A

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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 Oridamycin A
ChEBI ID CHEBI:207342
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C23H25NO3
Net Charge 0
Average Mass 363.457
Monoisotopic Mass 363.18344
InChI InChI=1S/C23H25NO3/c1-22-10-9-20(25)23(2,21(26)27)19(22)8-7-13-11-18-15(12-16(13)22)14-5-3-4-6-17(14)24-18/h3-6,11-12,19-20,24-25H,7-10H2,1-2H3,(H,26,27)/t19-,20+,22-,23-/m1/s1
InChIKey XUTJPVCJXVRRLB-IRMYBRCSSA-N
SMILES O=C(O)[C@]1([C@@H](O)CC[C@]2([C@H]1CCC3=C2C=C4C5=C(C=CC=C5)NC4=C3)C)C
Metabolite of Species Details
Streptomycesspecies KS84 (NCBI:txid746563) See: PubMed
ChEBI Ontology
Outgoing Oridamycin A (CHEBI:207342) is a hydroxy steroid (CHEBI:35350)
IUPAC Name
(16R,17R,18S,21S)-18-hydroxy-17,21-dimethyl-10-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12-hexaene-17-carboxylic acid
Manual Xref Database
24678064 ChemSpider
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