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CHEBI:189110 - Acremine G

ChEBI IDCHEBI:189110
ChEBI NameAcremine G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H26O5
Net Charge0
Average Mass394.467
Monoisotopic Mass394.17802
SMILES[H][C@]12C=C(C)C[C@@]3(Oc4cc(C)c(O)cc41)C(=O)C(C)=CC(=O)[C@@]23/C=C/C(C)(C)O
InChIInChI=1S/C24H26O5/c1-13-8-17-16-11-18(25)14(2)9-19(16)29-24(12-13)21(27)15(3)10-20(26)23(17,24)7-6-22(4,5)28/h6-11,17,25,28H,12H2,1-5H3/b7-6+/t17-,23+,24+/m0/s1
InChIKeyZJBCEAAFFNQWIJ-FNKZGWHOSA-N
Species of MetaboliteComponentSourceComments
Arabidopsis thaliana (ncbitaxon:3702) leaf (BTO:0000713) MetaboLights (MTBLS3997)
Acremonium (ncbitaxon:159075) - PubMed (18154270)
ChEBI Ontology
Outgoing Relation(s)
Acremine G (CHEBI:189110) is a xanthenes (CHEBI:38835)
IUPAC Names 
(1S,9S,10S)-6-hydroxy-10-[(E)-3-hydroxy-3-methylbut-1-enyl]-5,13,16-trimethyl-2-oxatetracyclo[7.5.3.01,10.03,8]heptadeca-3(8),4,6,12,16-pentaene-11,14-dione
(1S,9S,10R)-6-hydroxy-10-[(E)-3-hydroxy-3-methylbut-1-enyl]-5,13,16-trimethyl-2-oxatetracyclo[7.5.3.01,10.03,8]heptadeca-3(8),4,6,12,16-pentaene-11,14-dione