LMPK12110886
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    8.1701    8.3866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1701    7.4127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9516    6.9614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7333    7.4127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7333    8.3151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9516    8.7664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5150    6.9614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2966    7.4127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2966    8.3151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5150    8.7664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5150    6.2576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0779    8.7661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8746    8.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6712    8.7661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6712    9.6861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8746   10.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0779    9.6861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9516    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4676   10.1460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4676    8.3065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3707    8.8482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2814   10.1460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3446    9.6417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9393   11.0672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4722   12.9918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8446   11.8238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5794   10.8561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6111   10.6040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9076   11.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1741   12.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1425   12.5337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7366   13.9562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0336   14.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7040   14.2094    0.0000 O   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
  9 12  1  0  0  0  0
 12 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 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
 14 20  1  0  0  0  0
 21  1  1  0  0  0  0
 17 22  1  0  0  0  0
 31 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  0     0  0
 27 22  1  1     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 30 25  1  6     0  0
 25 32  1  0     0  0
 32 33  1  0     0  0
 32 34  2  0     0  0
M  END
> <LM_ID>
LMPK12110886

> <COMMON_NAME>
Isoetin 2'-(4''-acetylxyloside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H20O12

> <MASS>
476.10

> <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>
FL3FALGS0005

> <PUBCHEM_COMPOUND_ID>
14841189

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110886

$$$$