LMPK12140366
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   12.8107    9.1147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8107    8.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7650    7.4619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7190    8.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7190    9.1147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7650    9.6656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6733    7.4619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6275    8.0129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6275    9.1147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6733    9.6656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5814    9.6653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5539    9.1039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5265    9.6653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5265   10.7883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5539   11.3497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5814   10.7883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6733    6.5293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4986   11.3496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8569    9.6653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5539   12.5821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7650    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8373    7.6747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1038    6.6739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3756    7.6745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1036    9.6761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6127    9.0287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9732    9.1757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9732    8.1751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1036    7.6745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2397    8.1749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2397    9.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3756    9.6760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1170    7.0919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6915    5.6866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7669    6.2195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9349    8.5919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9025    8.3268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1547    7.3584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4392    6.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4771    6.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2249    7.8898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2626    8.1563    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 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 11  1  0  0  0  0
  7 17  2  0  0  0  0
 14 18  1  0  0  0  0
  1 19  1  0  0  0  0
 20 15  1  0  0  0  0
  3 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 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
 31 32  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 41 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
 40 41  1  0     0  0
 41 42  1  6     0  0
 37 26  1  1     0  0
 38 33  1  6     0  0
 39 34  1  6     0  0
 40 35  1  1     0  0
 27 19  1  1     0  0
M  END
> <LM_ID>
LMPK12140366

> <COMMON_NAME>
Eriocitrin

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H32O15

> <MASS>
596.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C09732

> <HMDB_ID>
HMDB05811

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FACGS0008

> <PUBCHEM_COMPOUND_ID>
13872461

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140366

$$$$