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CHEBI:216661 - Actinofuranone D

ChEBI IDCHEBI:216661
ChEBI NameActinofuranone D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H38O7
Net Charge0
Average Mass438.561
Monoisotopic Mass438.26175
SMILESCCC(O)/C=C(\C)[C@H](O)[C@H](C)/C=C/C=C/CC[C@@H](O)CC1=C(C)C(=O)C(O)(C(C)O)O1
InChIInChI=1S/C24H38O7/c1-6-19(26)13-16(3)22(28)15(2)11-9-7-8-10-12-20(27)14-21-17(4)23(29)24(30,31-21)18(5)25/h7-9,11,13,15,18-20,22,25-28,30H,6,10,12,14H2,1-5H3/b8-7+,11-9+,16-13+/t15-,18?,19?,20-,22-,24?/m1/s1
InChIKeyYAZSJUHQNJFESG-KZZVSANMSA-N
Species of MetaboliteComponentSourceComments
Streptomyces gramineus (ncbitaxon:910542) - PubMed (30231581)
ChEBI Ontology
Outgoing Relation(s)
Actinofuranone D (CHEBI:216661) 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-dimethylpentadeca-5,7,11-trienyl]uran-3-one