LMPK12112675
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
   13.2824    8.9670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3796    9.4884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3796   10.5310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2824   11.0522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1854   10.5310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1854    9.4884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4767    8.9670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5737    9.4884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6708    8.9670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6708    7.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5737    7.4031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4767    7.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7679    9.4884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8651    8.9670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8651    7.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7679    7.4031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5737    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9621    9.4884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3796    7.4031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7679    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9574   10.9766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2773   11.9155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2810    7.9235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5174   12.9388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5175   14.9404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2480   15.9368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1174   13.4395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8023   15.9203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2492   12.9366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3828   13.4368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3840   14.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2493   14.9382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1159   14.4379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9813   14.9360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9750   11.6632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0990   12.3612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7686   14.3307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4124   14.2747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5809   13.2857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8098   12.6480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8700   12.9991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7050   13.9838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4759   14.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3110   15.6062    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
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 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
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 11 17  2  0  0  0  0
 12 19  1  0  0  0  0
 16 20  1  0  0  0  0
  5 21  1  0  0  0  0
  4 22  1  0  0  0  0
 19 23  1  0  0  0  0
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 29 35  1  0     0  0
 34 28  1  0     0  0
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 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  6     0  0
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 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  6     0  0
 40 25  1  1     0  0
 41 36  1  6     0  0
 42 37  1  6     0  0
 43 38  1  1     0  0
 30 22  1  1     0  0
M  END
> <LM_ID>
LMPK12112675

> <COMMON_NAME>
Quercetin 3,7-dimethyl ether 3'-neohesperidoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H34O16

> <MASS>
638.18

> <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>
FL5FDAGS0007

> <PUBCHEM_COMPOUND_ID>
102317069

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112675

$$$$