LMPK12110401
  LIPID_MAPS_STRUCTURE_DATABASE

 41 44  0     0  0            999 V2000
   14.9622    8.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9622    7.6712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8920    7.1343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8219    7.6712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8219    8.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8920    9.2817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7518    7.1343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6817    7.6712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6817    8.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7518    9.2817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6114    9.2817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5413    8.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4712    9.2817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4712   10.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5413   10.8922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6114   10.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7518    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8920    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4424   10.9162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0257    9.1965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7462   10.3177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7462   11.2579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4691   11.6755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9886   11.6659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1019   11.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1019   10.4627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1019   12.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2583   11.7252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4382   11.2518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4382   10.4818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.6590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8371    7.2040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0170    6.3710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3908    7.5300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2997    9.3598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1183    8.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0240    7.7835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1111    7.3672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2982    7.9467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3924    8.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5793    9.5225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  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
  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
  3 18  1  0  0  0  0
 14 19  1  0  0  0  0
 20  1  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  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
 40 41  1  1     0  0
 36 20  1  1     0  0
 37 32  1  6     0  0
 38 33  1  1     0  0
 39 34  1  6     0  0
 41 21  1  0     0  0
M  END
> <LM_ID>
LMPK12110401

> <COMMON_NAME>
Apigenin 7-[6''-(3-Hydroxy-3-methylglutaryl)glucoside]

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H28O14

> <MASS>
576.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Chamaemeloside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAAGS0067

> <PUBCHEM_COMPOUND_ID>
101688668

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110401

$$$$