CHEBI:210059 - Aminoansamycin B

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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 Aminoansamycin B
ChEBI ID CHEBI:210059
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C16H19NO5
Net Charge 0
Average Mass 305.330
Monoisotopic Mass 305.12632
InChI InChI=1S/C16H19NO5/c1-9-13(19)5-3-2-4-6-14(20)11-7-10(18)8-12(15(11)21)17-16(9)22/h2-5,7-9,13-14,18-21H,6H2,1H3,(H,17,22)/b4-2+,5-3+/t9-,13-,14-/m1/s1
InChIKey IELHNBMQKDFDRD-ANGMNFSRSA-N
SMILES O=C1NC2=C(O)C(=CC(=C2)O)[C@H](O)CC=CC=C[C@H]([C@H]1C)O
Metabolite of Species Details
Streptomycesspecies S35 (NCBI:txid1456732) See: PubMed
ChEBI Ontology
Outgoing Aminoansamycin B (CHEBI:210059) is a phenols (CHEBI:33853)
IUPAC Name
(4R,5R,6E,8E,11R)-5,11,14,16-tetrahydroxy-4-methyl-2-azabicyclo[10.3.1]hexadeca-1(15),6,8,12(16),13-pentaen-3-one