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CHEBI:216685 - Actinofuranone H

ChEBI IDCHEBI:216685
ChEBI NameActinofuranone H
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H36O7
Net Charge0
Average Mass424.534
Monoisotopic Mass424.24610
SMILESCC/C=C(\C)[C@H](O)[C@H](C)/C=C/C=C/C(O)C[C@@H](O)CC1=C(C)C(=O)C(O)(C(C)O)O1
InChIInChI=1S/C23H36O7/c1-6-9-14(2)21(27)15(3)10-7-8-11-18(25)12-19(26)13-20-16(4)22(28)23(29,30-20)17(5)24/h7-11,15,17-19,21,24-27,29H,6,12-13H2,1-5H3/b10-7+,11-8+,14-9+/t15-,17?,18?,19-,21+,23?/m1/s1
InChIKeyRKGIVDSECAAVSG-CPVHZPDESA-N
Species of MetaboliteComponentSourceComments
Streptomyces gramineus (ncbitaxon:910542) - PubMed (30231581)
ChEBI Ontology
Outgoing Relation(s)
Actinofuranone H (CHEBI:216685) is a long-chain fatty alcohol (CHEBI:17135)
IUPAC Name 
2-hydroxy-2-(1-hydroxyethyl)-4-methyl-5-[(2R,5E,7E,9R,10R,11E)-2,4,10-trihydroxy-9,11-dimethyltetradeca-5,7,11-trienyl]uran-3-one