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CHEBI:225893 - Talauxin L

ChEBI IDCHEBI:225893
ChEBI NameTalauxin L
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SubmitterMetaboLights
DownloadsMolfile
FormulaC35H33NO12
Net Charge0
Average Mass659.644
Monoisotopic Mass659.20028
SMILESCO[C@@]12c3c(C)cc(O)c4c(=O)n([C@@H](CC(C)C)C(=O)O)cc(c34)C(=O)[C@@H]1[C@]13COC(=O)c4c(O)cc(C)c(c41)C(=O)[C@H]2[C@@H]3OC(C)=O
InChIInChI=1S/C35H33NO12/c1-12(2)7-17(32(43)44)36-10-16-21-22(31(36)42)18(38)9-14(4)24(21)35(46-6)26-28(41)20-13(3)8-19(39)23-25(20)34(11-47-33(23)45,29(35)27(16)40)30(26)48-15(5)37/h8-10,12,17,26,29-30,38-39H,7,11H2,1-6H3,(H,43,44)/t17-,26-,29+,30-,34-,35+/m0/s1
InChIKeyLPYZNRUFCNKPBN-FYYGKSKRSA-N
Species of MetaboliteComponentSourceComments
Talaromyces stipitatus (ncbitaxon:28564) - PubMed (32119543)
ChEBI Ontology
Outgoing Relation(s)
Talauxin L (CHEBI:225893) is a prostanoid (CHEBI:26347)
IUPAC Name 
(2S)-2-[(1R,2R,13S,14S,24S)-24-acetyloxy-9,19-dihydroxy-13-methoxy-11,17-dimethyl-3,7,15,21-tetraoxo-22-oxa-6-azaheptacyclo[12.9.1.11,16.14,8.02,13.012,26.020,25]hexacosa-4,8,10,12(26),16(25),17,19-heptaen-6-yl]-4-methylpentanoic acid