HMY

(1aR,8S,13S,14S,15aR)-5,13,14-trihydroxy-3-methoxy-8-methyl-8,9,13,14,15,15a-hexahydro-6H-oxireno[k][2]benzoxacyclotetradecine-6,12(1aH)-dione


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Chemical Component Summary

Name(1aR,8S,13S,14S,15aR)-5,13,14-trihydroxy-3-methoxy-8-methyl-8,9,13,14,15,15a-hexahydro-6H-oxireno[k][2]benzoxacyclotetradecine-6,12(1aH)-dione
SynonymsHypothemycin
Identifiersn/a
FormulaC19 H22 O8
Molecular Weight378.373
TypeNON-POLYMER
Isomeric SMILESC[C@H]1CC=CC(=O)[C@H]([C@H](C[C@@H]2[C@H](O2)c3cc(cc(c3C(=O)O1)O)OC)O)O
InChIInChI=1S/C19H22O8/c1-9-4-3-5-12(20)17(23)14(22)8-15-18(27-15)11-6-10(25-2)7-13(21)16(11)19(24)26-9/h3,5-7,9,14-15,17-18,21-23H,4,8H2,1-2H3/t9-,14-,15+,17+,18+/m0/s1
InChIKeySSNQAUBBJYCSMY-LWQPPDATSA-N

Chemical Details

Formal Charge0
Atom Count49
Chiral Atom Count5
Bond Count51
Aromatic Bond Count6

Drug Info: DrugBank

DrugBank IDDB07905 
NameHypothemycin
Groups experimental
Synonyms
  • Hypothemycin
  • Aigialomycin A
Categories
  • Benzene Derivatives
  • Biological Factors
  • Lactones
  • Mycotoxins
  • Phenols
CAS number76958-67-3

Drug Targets

NameTarget SequencePharmacological ActionActions
Mitogen-activated protein kinase 1MAAAAAAGAGPEMVRGQVFDVGPRYTNLSYIGEGAYGMVCSAYDNVNKVR...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 131676399