CHEBI:212756 - Mangromicin B

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 Mangromicin B
ChEBI ID CHEBI:212756
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C22H32O6
Net Charge 0
Average Mass 392.492
Monoisotopic Mass 392.21989
InChI InChI=1S/C22H32O6/c1-5-6-14-18-10-16(23)12(2)9-17(24)20-13(3)11-22(4,28-20)8-7-15(19(14)25)21(26)27-18/h9,13-14,17-18,20,24-25H,5-8,10-11H2,1-4H3/t13-,14+,17+,18+,20+,22-/m1/s1
InChIKey AFAXFXGTXQUJRU-GIZGSCRPSA-N
SMILES O=C1C(=C[C@H](O)[C@H]2O[C@@](CCC=3C(O[C@@H](C1)[C@@H](C3O)CCC)=O)(C)C[C@H]2C)C
Metabolite of Species Details
Lentzea (NCBI:txid165301) See: PubMed
ChEBI Ontology
Outgoing Mangromicin B (CHEBI:212756) is a pyranone (CHEBI:37963)
IUPAC Name
(4R,6R,7S,8S,13S,17S)-8,16-dihydroxy-4,6,10-trimethyl-17-propyl-14,18-dioxatricyclo[11.2.2.14,7]octadeca-1(16),9-diene-11,15-dione