LMPK12110192
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
   15.3809   10.4228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3809    9.3816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2825    8.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1842    9.3816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1842   10.4228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2825   10.9433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4297    8.8325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5280    9.3531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6265    8.8325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6265    7.7914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5280    7.2709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4297    7.7914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7249    9.3531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8232    8.8325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8232    7.7914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7249    7.2709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9763    9.3215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7249    6.3377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5280    6.5489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0185   10.9045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7249   10.3821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5457   10.8561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7381   10.9518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7381   11.9929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8364   12.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9349   11.9929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9349   10.9518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8364   10.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0730   12.4905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7873    5.7997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0538    4.7989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3256    5.7995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0536    7.8011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5627    7.1537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9232    7.3007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9232    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0536    5.7995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1897    6.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1897    7.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3256    7.8010    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
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 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 10  1  0  0  0  0
 14 17  1  0  0  0  0
 16 18  1  0  0  0  0
 11 19  2  0  0  0  0
  5 20  1  0  0  0  0
 13 21  1  0  0  0  0
 21 22  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
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
 26 29  1  0  0  0  0
 34 40  1  0     0  0
 39 33  1  0     0  0
 33 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  1     0  0
 36 30  1  6     0  0
 37 31  1  1     0  0
 38 32  1  6     0  0
 35 15  1  1     0  0
M  END
> <LM_ID>
LMPK12110192

> <COMMON_NAME>
Cucumerin B

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H28O11

> <MASS>
552.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAACC0001

> <PUBCHEM_COMPOUND_ID>
11146064

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110192

$$$$