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CHEBI:219363 - reedsmycin A

ChEBI IDCHEBI:219363
ChEBI Namereedsmycin A
Stars
DefinitionA macrolide isolated from the reed rhizosphere soil-derived Streptomyces sp. CHQ-64.
Last Modified13 December 2023
SubmitterMetaboLights
DownloadsMolfile
FormulaC36H58O10
Net Charge0
Average Mass650.850
Monoisotopic Mass650.40300
SMILESCCC(C)C1OC(=O)/C=C/C=C/C=C/C=C/C=C/CC(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC(O)/C=C/C1C
InChIInChI=1S/C36H58O10/c1-4-25(2)36-26(3)16-17-28(38)19-30(40)21-32(42)23-34(44)24-33(43)22-31(41)20-29(39)18-27(37)14-12-10-8-6-5-7-9-11-13-15-35(45)46-36/h5-13,15-17,25-34,36-44H,4,14,18-24H2,1-3H3/b7-5+,8-6+,11-9+,12-10+,15-13+,17-16+
InChIKeyXVBIZWCWDZDOMC-VNYSJGGHSA-N
Species of MetaboliteComponentSourceComments
Streptomyces sp. (ncbitaxon:1931) - DOI (10.1039/c4ra15415k) Strain: CHQ-64
Streptomyces youssoufiensis (ncbitaxon:654447) - PubMed (29914489) Strain: OUC6819
Roles Classification
Biological Roles:
marine metabolite  Any metabolite produced during a metabolic reaction in marine macro- and microorganisms.
antifungal agent  An antimicrobial agent that destroys fungi by suppressing their ability to grow or reproduce.
bacterial metabolite  Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
antimicrobial agent  A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
ChEBI Ontology
Outgoing Relation(s)
reedsmycin A (CHEBI:219363) has role antifungal agent (CHEBI:35718)
reedsmycin A (CHEBI:219363) has role bacterial metabolite (CHEBI:76969)
reedsmycin A (CHEBI:219363) has role marine metabolite (CHEBI:76507)
reedsmycin A (CHEBI:219363) is a enoate ester (CHEBI:51702)
reedsmycin A (CHEBI:219363) is a macrolide antibiotic (CHEBI:25105)
reedsmycin A (CHEBI:219363) is a polyene (CHEBI:48121)
reedsmycin A (CHEBI:219363) is a polyol (CHEBI:26191)
reedsmycin A (CHEBI:219363) is a secondary allylic alcohol (CHEBI:134396)
IUPAC Name 
(3E,5E,7E,9E,11E,29E)-32-(butan-2-yl)-14,16,18,20,22,24,26,28-octahydroxy-31-methyloxacyclodotriaconta-3,5,7,9,11,29-hexaen-2-one
Synonym  Source
RDM AChEBI
Manual XrefsDatabases
71048965ChemSpider
Citations