LMPK12110775
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   14.6806    8.5160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6806    7.5807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4904    7.1132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3003    7.5807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3003    8.5160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4904    8.9837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1104    7.1132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9202    7.5807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9202    8.5160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1104    8.9837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1104    6.3805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7299    8.9835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5552    8.5069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3809    8.9835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3809    9.9366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5552   10.4132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7299    9.9366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4904    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1520   10.4154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8721    8.9827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5750   11.2919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2614   11.6881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9132    7.0301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2051    6.0442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5024    7.0300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2050    9.0021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6115    8.5806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0618    8.5091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0618    7.5232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2050    7.0301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3539    7.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3539    8.5089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5024    9.0020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5975    6.6087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8826    5.6349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1868    6.6327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9034    8.5927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7566    8.0936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7495    7.1077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8894    6.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0417    7.1197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0487    8.1056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2009    8.6045    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
  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
 19 15  1  0  0  0  0
  1 20  1  0  0  0  0
 16 21  1  0  0  0  0
 21 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 42 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  6     0  0
 38 27  1  1     0  0
 39 34  1  6     0  0
 40 35  1  6     0  0
 41 36  1  1     0  0
 28 20  1  1     0  0
M  END
> <LM_ID>
LMPK12110775

> <COMMON_NAME>
Luteolin 3'-methyl ether 7-rutinoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O15

> <MASS>
608.17

> <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>
FL3FADGS0009

> <PUBCHEM_COMPOUND_ID>
86573698

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110775

$$$$