LMPK12110310
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
   11.9806    8.7328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9806    7.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8464    7.2331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7122    7.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7122    8.7328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8464    9.2326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5782    7.2331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4439    7.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4439    8.7328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5782    9.2326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5782    6.4535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8464    6.2335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5020    9.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4146    8.8662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3268    9.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3268   10.4464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4146   10.9731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5020   10.4464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2386   10.9729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1152    9.2325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3315    8.4162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7326    9.5528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9194   11.5011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4079   10.7775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8150   12.7334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3168    9.7985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4250    9.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6243    9.9611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7178   10.9352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6095   11.3433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7030   12.3175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8956    5.7577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1966    4.7768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5028    5.7575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1964    7.7193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0487    7.2288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0487    6.2481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1964    5.7575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3497    6.2480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3497    7.2287    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
  3 12  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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
  9 13  1  0  0  0  0
 16 19  1  0  0  0  0
  1 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 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  1     0  0
 26 20  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     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
 37 32  1  6     0  0
 38 33  1  1     0  0
 39 34  1  6     0  0
 36  2  1  1     0  0
M  END
> <LM_ID>
LMPK12110310

> <COMMON_NAME>
Cerarvensin 7-O-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O14

> <MASS>
564.15

> <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>
FL3FAADS0025

> <PUBCHEM_COMPOUND_ID>
44257766

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110310

$$$$