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CHEBI:227668 - Biselyngbyolide C

ChEBI IDCHEBI:227668
ChEBI NameBiselyngbyolide C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC27H42O4
Net Charge0
Average Mass430.629
Monoisotopic Mass430.30831
SMILESC/C=C/C/C(C)=C\[C@H]1C/C=C/C=C/C[C@H](C)/C=C(\C)[C@@H](OC)CCC[C@@H](O)CC(=O)O1
InChIInChI=1S/C27H42O4/c1-6-7-13-22(3)19-25-16-11-9-8-10-14-21(2)18-23(4)26(30-5)17-12-15-24(28)20-27(29)31-25/h6-11,18-19,21,24-26,28H,12-17,20H2,1-5H3/b7-6+,10-8+,11-9+,22-19-,23-18+/t21-,24+,25+,26-/m0/s1
InChIKeyOJLWBQAJULRGNQ-MZHHGYMJSA-N
Species of MetaboliteComponentSourceComments
Lyngbya (ncbitaxon:28073) - DOI (10.1246/bcsj.20150117)
ChEBI Ontology
Outgoing Relation(s)
Biselyngbyolide C (CHEBI:227668) is a macrolide (CHEBI:25106)
IUPAC Name 
(4R,8S,9E,11S,13E,15E,18R)-4-hydroxy-8-methoxy-9,11-dimethyl-18-[(1Z,4E)-2-methylhexa-1,4-dienyl]-1-oxacyclooctadeca-9,13,15-trien-2-one
Manual XrefsDatabases
40256872ChemSpider