CHEBI:204331 - 8-hydroxy-8,9-dihydrolactidomycin

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 8-hydroxy-8,9-dihydrolactidomycin
ChEBI ID CHEBI:204331
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C26H37NO7
Net Charge 0
Average Mass 475.582
Monoisotopic Mass 475.25700
InChI InChI=1S/C26H37NO7/c1-16(22(30)15-21(29)12-19-13-23(31)27-24(32)14-19)10-17(2)26-18(3)11-20(28)8-6-4-5-7-9-25(33)34-26/h6-10,16,18-21,26,28-29H,4-5,11-15H2,1-3H3,(H,27,31,32)/b8-6+,9-7+,17-10+/t16-,18-,20+,21+,26-/m0/s1
InChIKey JFGZTRUDLAEIRJ-CQBLZTSBSA-N
SMILES O=C1O[C@@H](/C(=C/[C@@H](C(=O)C[C@H](O)CC2CC(=O)NC(C2)=O)C)/C)[C@H](C[C@H](O)C=CCCC=C1)C
Metabolite of Species Details
Streptomyces (NCBI:txid1883) See: PubMed
ChEBI Ontology
Outgoing 8-hydroxy-8,9-dihydrolactidomycin (CHEBI:204331) is a macrolide (CHEBI:25106)
IUPAC Name
4-[(E,2R,5S)-2-hydroxy-7-[(2R,3S,5S,6E,10E)-5-hydroxy-3-methyl-12-oxo-1-oxacyclododeca-6,10-dien-2-yl]-5-methyl-4-oxooct-6-enyl]piperidine-2,6-dione
Manual Xref Database
78437124 ChemSpider
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