LMPK12110079
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
   14.5048    8.9963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5048    7.9420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4178    7.4148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3309    7.9420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3309    8.9963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4178    9.5234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2439    7.4148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1569    7.9420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1569    8.9963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2439    9.5234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0700    9.5234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9831    8.9963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8961    9.5234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8961   10.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9831   11.1048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0700   10.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2439    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8498   11.1282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5852    9.4398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4178   10.4524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6673   10.6564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5875    7.4124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7265    8.9439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6189    5.3718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8855    4.3710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1573    5.3716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8853    7.3732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3944    6.7258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7548    6.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7548    5.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8853    5.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0213    5.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0213    6.8727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1573    7.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7278    4.7524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1854    3.4768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3145    4.1754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6849    6.4369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6258    6.0884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7925    5.1018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0185    4.4634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0832    4.8128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9165    5.7994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9811    6.1488    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
  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
  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
 14 18  1  0  0  0  0
 19  1  1  0  0  0  0
  6 20  1  0  0  0  0
 18 21  1  0  0  0  0
  2 22  1  0  0  0  0
 19 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 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  0     0  0
 33 34  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 43 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  0     0  0
 43 44  1  6     0  0
 39 28  1  1     0  0
 40 35  1  6     0  0
 41 36  1  6     0  0
 42 37  1  1     0  0
 29 22  1  1     0  0
M  END
> <LM_ID>
LMPK12110079

> <COMMON_NAME>
Dicliripariside C

> <SYSTEMATIC_NAME>
6,8-Dihydroxy-7,4'-dimethoxyflavone 6-rutinoside

> <FORMULA>
C29H34O15

> <MASS>
622.19

> <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>
FL3F4AGS0001

> <PUBCHEM_COMPOUND_ID>
25087698

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110079

$$$$