LMPK12110208
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
   10.2003    8.7701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2003    7.7131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1154    7.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0307    7.7131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0307    8.7701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1154    9.2986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9459    7.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8611    7.7131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8611    8.7701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9459    9.2986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9459    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2854    9.2985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1154    6.3633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8781    9.3323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8426    8.7754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8070    9.3323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8070   10.4460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8426   11.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8781   10.4460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7710   11.0023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2374    5.6998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5037    4.6989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7755    5.6997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5036    7.7011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0126    7.0537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3733    7.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3733    6.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5036    5.6997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6396    6.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6396    7.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7755    7.7009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3856   10.1957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3857   12.1976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1165   13.1939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9857   10.6966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1176   10.1935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2509   10.6939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2524   11.6973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1176   12.1954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9843   11.6950    0.0000 C   0  0  0  0  0  0  0  0  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
  1 12  1  0  0  0  0
  3 13  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 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 14  9  1  0  0  0  0
 17 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  1     0  0
 40 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  0     0  0
 37 32  1  6     0  0
 38 33  1  1     0  0
 39 34  1  1     0  0
 36  6  1  1     0  0
 26  2  1  1     0  0
M  END
> <LM_ID>
LMPK12110208

> <COMMON_NAME>
Isocorymboside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O14

> <MASS>
564.15

> <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>
FL3FAACS0015

> <PUBCHEM_COMPOUND_ID>
21722005

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110208

$$$$