LMPK12112374
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    7.6433    8.9902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6433    7.9382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5543    7.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4654    7.9381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4654    8.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5543    9.5163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3764    7.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2874    7.9382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2874    8.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3766    9.5163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3764    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1982    9.5158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1339    8.9924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0548    9.5414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0400   10.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1042   11.1364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1833   10.5879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5543    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.5159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1980    7.4124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1042   12.1879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7684   12.5716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4633   12.3985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3443   11.7138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6887    9.7468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0446    9.7839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1416    8.2919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8689   10.7718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6353   11.4148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5778   11.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7497   10.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9832    9.4439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1553    8.4603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7921   14.2840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0897   15.8081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0534   15.4449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0966   12.9798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1096   13.1597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7741   14.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4254   14.8655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4072   14.6838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7426   13.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7246   13.5595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8990   11.1253    0.0000 O   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
  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
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
  4  3  1  0  0  0  0
  1 19  1  0  0  0  0
 20  8  1  0  0  0  0
 16 21  1  0  0  0  0
 21 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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  0     0  0
 32 33  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 42 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  0     0  0
 42 43  1  6     0  0
 38 23  1  1     0  0
 39 34  1  6     0  0
 40 35  1  6     0  0
 41 36  1  1     0  0
 15 44  1  0     0  0
 28 44  1  1     0  0
M  END
> <LM_ID>
LMPK12112374

> <COMMON_NAME>
Isorhamnetin 4'-neohesperidoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O16

> <MASS>
624.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Crosatoside A

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FADGS0017

> <PUBCHEM_COMPOUND_ID>
102153720

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112374

$$$$