LMPK12111534
  LIPID_MAPS_STRUCTURE_DATABASE

 32 36  0  0  0  0  0  0  0  0999 V2000
    7.7877    7.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7926    8.3239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5139    7.0538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2495    7.4717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2543    8.3155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5258    8.7417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7161    8.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9876    8.7334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0664    8.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3307    8.3322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3260    7.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0520    7.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4415    8.7385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4385    9.5953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7098   10.0219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9844    9.5907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0520    6.2181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5139    6.2098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1694   10.0173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9003    9.5953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9780    7.0455    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.7112    7.4717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9780    6.2993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6423    5.9158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6423    5.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3751    6.3388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0664    9.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3307   10.0242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5951    9.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5951    8.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1625   10.0286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  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  2  1  0  0  0  0
  7  8  1  0  0  0  0
  2  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12  1  2  0  0  0  0
  7 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  8  2  0  0  0  0
 12 17  1  0  0  0  0
  3 18  2  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
  4 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  7  1  0  0  0  0
  8  5  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
  9 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 10  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111534

> <COMMON_NAME>
Artocommunol CA

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H24O6

> <MASS>
432.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MWXGNEFXTSBFQH-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C26H24O6/c1-13(2)10-20-22-23(28)21-17(27)12-19-16(8-9-26(3,4)32-19)24(21)31-25(22)15-7-6-14(29-5)11-18(15)30-20/h6-12,20,27H,1-5H3

> <SMILES>
C12=C(O)C=C3OC(C)(C)C=CC3=C1OC1C3=CC=C(OC)C=C3OC(/C=C(\C)/C)C=1C2=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258670

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$