LMPK12112855
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
   12.5923    6.6113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5923    7.4057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9045    7.8026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2169    7.4055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2169    6.6113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9045    6.2142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5290    7.8026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    7.4055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    6.6112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5290    6.2142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5290    8.5969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1535    6.2141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4526    6.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7515    6.2142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7516    5.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4526    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1535    5.4047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9045    8.5969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2802    6.2142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0637    6.6113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3758    6.2142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6879    6.6113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6879    7.4057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0637    5.0077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1803    5.5177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2802    7.8028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2802    8.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1535    7.8026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1535    9.0390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 29 30  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  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  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
  8 29  1  0  0  0  0
 15 25  1  0  0  0  0
  2 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112855

> <COMMON_NAME>
Viscosol

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O7

> <MASS>
412.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NVPPDJQPJXYMLK-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C23H24O7/c1-12(2)6-7-13-10-14(8-9-16(13)27-3)21-23(29-5)20(26)18-17(30-21)11-15(24)22(28-4)19(18)25/h6,8-11,24-25H,7H2,1-5H3

> <SMILES>
C1(O)=CC2OC(C3C=CC(OC)=C(C/C=C(\C)/C)C=3)=C(OC)C(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
184984

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
26195174

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$