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CHEBI:201319 - Lysolipin I

ChEBI IDCHEBI:201319
ChEBI NameLysolipin I
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SubmitterMetaboLights
DownloadsMolfile
FormulaC29H24ClNO11
Net Charge0
Average Mass597.960
Monoisotopic Mass597.10379
SMILESCOc1c(Cl)ccc2c(=O)c3c(O)c4c5c(c3oc12)OCO[C@@H]5[C@H](OC)c1cc2c(c(O)c1-4)C(=O)N(C)[C@@H](OC)[C@H]2O
InChIInChI=1S/C29H24ClNO11/c1-31-28(36)14-10(19(33)29(31)39-4)7-11-13(20(14)34)15-16-25(22(11)37-2)40-8-41-26(16)27-17(21(15)35)18(32)9-5-6-12(30)24(38-3)23(9)42-27/h5-7,19,22,25,29,33-35H,8H2,1-4H3/t19-,22+,25-,29-/m0/s1
InChIKeyNEOMIZJYHXSRLV-ZIITWBKLSA-N
Species of MetaboliteComponentSourceComments
Streptomyces violaceusniger (ncbitaxon:68280) - PubMed (814871)
ChEBI Ontology
Outgoing Relation(s)
Lysolipin I (CHEBI:201319) is a xanthones (CHEBI:51149)
IUPAC Name 
(7S,8S,12R,13S)-22-chloro-3,8,28-trihydroxy-7,12,21-trimethoxy-6-methyl-14,16,19-trioxa-6-azaheptacyclo[15.11.1.02,11.04,9.013,29.018,27.020,25]nonacosa-1(29),2,4(9),10,17,20(25),21,23,27-nonaene-5,26-dione
Manual XrefsDatabases
8070575ChemSpider