LMPK12140374
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
   14.4072    8.7884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3045    9.3117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4112    7.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3138    7.2340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2113    7.7574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2066    8.7963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1134    7.2420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0107    7.7654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0062    8.8043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1041    9.3198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8295    9.2839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7313    8.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6291    9.2909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6250   10.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7233   10.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8256   10.3228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1147    6.4318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6194    9.2431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3138    6.3215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4511   10.8067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4233    8.8323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7034    6.9797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5195    6.9758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5912    9.3242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2372    8.2373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4135    8.7199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1159    7.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1051    7.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7818    8.7347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8387    9.0349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4607    7.2425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6465    6.3966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0121    7.5441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9080    9.3874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3701    8.9596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7307    8.8131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6435    7.8163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7336    7.3935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9165    7.9672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0037    8.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1865    9.5379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  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  2  1  0  0  0  0
  5  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  6  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
  1 18  1  0  0  0  0
  4 19  1  0  0  0  0
 14 20  1  0  0  0  0
 13 21  1  0  0  0  0
 29 24  1  0     0  0
 29 28  1  0     0  0
 24 26  1  0     0  0
 28 27  1  0     0  0
 26 27  1  0     0  0
 29 30  1  6     0  0
 30 25  1  0     0  0
 27 22  1  6     0  0
 28 23  1  1     0  0
 35 41  1  0     0  0
 40 34  1  0     0  0
 34 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
 37 31  1  6     0  0
 38 32  1  1     0  0
 39 33  1  6     0  0
 26 35  1  1     0  0
 36 18  1  1     0  0
M  END
> <LM_ID>
LMPK12140374

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,3',4'-Tetrahydroxyflavanone 7-alpha-L-arabinofuranosyl-(1->6)-glucoside

> <FORMULA>
C26H30O15

> <MASS>
582.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FACGS0016

> <PUBCHEM_COMPOUND_ID>
42607979

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140374

$$$$