LMPK12110408
  LIPID_MAPS_STRUCTURE_DATABASE

 25 28  0  0  0  0  0  0  0  0999 V2000
   10.8300    7.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8300    8.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9638    9.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0975    8.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0975    7.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9638    7.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6960    7.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5623    7.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5623    8.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6960    9.3611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4285    9.3612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2946    8.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1608    9.3612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1608   10.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2946   10.8616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4285   10.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6960    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0271   10.8616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9638    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1463    9.1702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5584    8.3610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1463    7.5519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5599    8.3610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.2257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
 14 18  1  0  0  0  0
  6 19  1  0  0  0  0
  4 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  5  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
M  END
> <LM_ID>
LMPK12110408

> <COMMON_NAME>
Ciliatin A

> <SYSTEMATIC_NAME>
6,7-(2''-isopropenyldihydrofurano)-5,4'-dihydroxyflavone

> <FORMULA>
C20H16O5

> <MASS>
336.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OEXDXBQIIVHRPG-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H16O5/c1-10(2)15-7-13-17(24-15)9-18-19(20(13)23)14(22)8-16(25-18)11-3-5-12(21)6-4-11/h3-6,8-9,15,21,23H,1,7H2,2H3

> <SMILES>
C12C(=O)C=C(C3C=CC(O)=CC=3)OC=1C=C1OC(C(=C)C)CC1=C2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196357

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257864

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 2604984

> <CITATION>
-

$$$$