LMPK12140593
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
    7.7164    9.1650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7164    8.1823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5677    7.6908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4189    8.1823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4189    9.1650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5677    9.6565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2700    7.6908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1213    8.1823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1213    9.1650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2700    9.6565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9722    9.6564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8399    9.1554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7074    9.6564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7074   10.6582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8399   11.1589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9722   10.6582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2700    6.8587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5677    6.6917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5734   11.1582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9727   12.6745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9090   12.1525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7875   10.0310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5265   10.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2336   11.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2019   11.4453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4549   10.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7478    9.7779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4230   10.2241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0565   11.3766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8720   10.5377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0533    8.5465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4216    8.8089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3323    9.8022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1490   10.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0550    9.9614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1473    8.9634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3307    8.3872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8503    9.6650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7017    6.1917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8504   10.6650    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
  3 18  1  0  0  0  0
 14 19  1  0     0  0
 22 27  1  0     0  0
 27 26  1  0     0  0
 26 25  1  0     0  0
 25 24  1  0     0  0
 24 23  1  0     0  0
 23 22  1  0     0  0
 24 20  1  6     0  0
 25 21  1  1     0  0
 26 28  1  1     0  0
 32 37  1  0     0  0
 37 36  1  0     0  0
 36 35  1  0     0  0
 35 34  1  0     0  0
 34 33  1  0     0  0
 33 32  1  0     0  0
 33 28  1  1     0  0
 34 29  1  6     0  0
 35 30  1  1     0  0
 36 31  1  6     0  0
 23 19  1  1     0  0
  1 38  1  0     0  0
 18 39  1  0     0  0
 38 40  1  0     0  0
M  END
> <LM_ID>
LMPK12140593

> <COMMON_NAME>
Naringenin 5,7-dimethyl ether 4'-O-xylosyl-(1->4)-arabinoside

> <SYSTEMATIC_NAME>
4'-Hydroxy-5',7-dimethoxyflavanone 4'-O-xylosylarabinoside

> <FORMULA>
C27H32O13

> <MASS>
564.18

> <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>
FL2FDAGS0001

> <PUBCHEM_COMPOUND_ID>
42608087

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140593

$$$$