LMPK12110249
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
    9.1489   11.9977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1489   11.0260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9904   10.5402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8318   11.0260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8318   11.9977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9904   12.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6733   10.5402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5149   11.0260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5149   11.9977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6733   12.4835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6734    9.5622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3077   12.4834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9904    9.5689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4186   12.5145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2762   12.0195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1337   12.5145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1337   13.5048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2762   14.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4186   13.5048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9911   14.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5448    8.9996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1294    7.5842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2011    8.1035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3522   10.4840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3217   10.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5807    9.2592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8703    8.5507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9062    8.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6472    9.7770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6831   10.0367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5398    9.1598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6762    7.5120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8172    5.7092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6837    7.2714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1128    8.1783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1102    8.2584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6788    7.4317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2492    6.5305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2518    6.4503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8222    5.5489    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
 29 24  1  0     0  0
 24 25  1  0     0  0
 25 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  6     0  0
 26 21  1  6     0  0
 27 22  1  6     0  0
 28 23  2  0     0  0
 39 34  1  0     0  0
 34 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  6     0  0
 35 21  1  1     0  0
 36 31  1  6     0  0
 37 32  1  6     0  0
 38 33  1  1     0  0
 25  2  1  1     0  0
M  END
> <LM_ID>
LMPK12110249

> <COMMON_NAME>
3'-Deoxymaysin

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H28O13

> <MASS>
560.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Apimaysin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAACS0056

> <PUBCHEM_COMPOUND_ID>
44257705

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110249

$$$$