LMPK13070046
  LIPID_MAPS_STRUCTURE_DATABASE

 26 26  0     0  0            999 V2000
  -13.7830   -0.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6651   -0.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7830    0.7640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8943   -0.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0054   -0.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1164   -0.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2273   -0.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2995   -0.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4106   -0.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5216   -0.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6325   -0.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7435   -0.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8544   -0.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9654   -0.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6651   -1.7653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.5322   -2.2659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.3994   -1.7653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.3993   -0.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.5322   -0.2633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.5322    0.7379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -17.2666   -2.2659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7980   -2.2659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1011   -0.2610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2333   -0.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3690   -0.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5013   -0.7522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  2 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 18  2  0     0  0
 18 19  1  0     0  0
 19  2  2  0     0  0
 19 20  1  0     0  0
 17 21  1  0     0  0
 15 22  1  0     0  0
  7  8  1  0  0  0  0
 14 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
M  END
> <LM_ID>
LMPK13070046

> <COMMON_NAME>
Moniliferone D

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H32O4

> <MASS>
360.23

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Diphenylmethanes, acylphloroglucinols and benzophenones [PK1307]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OLPSQQCRGWVMPG-NQLNTKRDSA-N

> <INCHI>
InChI=1S/C22H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(24)22-20(25)16-18(23)17-21(22)26/h7-8,10-11,16-17,23,25-26H,2-6,9,12-15H2,1H3/b8-7-,11-10-

> <SMILES>
C(CCCC/C=C\C/C=C\CCCCCC)(=O)C1=C(O)C=C(O)C=C1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
139585729

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$