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CHEBI:216679 - Actinofuranone G

ChEBI IDCHEBI:216679
ChEBI NameActinofuranone G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H36O7
Net Charge0
Average Mass424.534
Monoisotopic Mass424.24610
SMILESCC1=C(C[C@H](O)CC/C=C/C=C/[C@@H](C)[C@@H](O)/C(C)=C/C(C)O)OC(O)(C(C)O)C1=O
InChIInChI=1S/C23H36O7/c1-14(21(27)15(2)12-16(3)24)10-8-6-7-9-11-19(26)13-20-17(4)22(28)23(29,30-20)18(5)25/h6-8,10,12,14,16,18-19,21,24-27,29H,9,11,13H2,1-5H3/b7-6+,10-8+,15-12+/t14-,16?,18?,19-,21-,23?/m1/s1
InChIKeyIYUCCYFQZJWTHD-YLYURFMLSA-N
Species of MetaboliteComponentSourceComments
Streptomyces gramineus (ncbitaxon:910542) - PubMed (30231581)
ChEBI Ontology
Outgoing Relation(s)
Actinofuranone G (CHEBI:216679) is a long-chain fatty alcohol (CHEBI:17135)
IUPAC Name 
2-hydroxy-2-(1-hydroxyethyl)-4-methyl-5-[(2R,5E,7E,9R,10R,11E)-2,10,13-trihydroxy-9,11-dimethyltetradeca-5,7,11-trienyl]uran-3-one