LMPK12140436
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
   10.9205    7.6519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8397    7.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7591    7.6519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7591    8.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8397    9.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9205    8.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6785    7.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5979    7.6519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5979    8.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6785    9.2442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6785    6.1965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8397    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0262    9.2298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6210    9.2419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5541    8.7031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4873    9.2419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4873   10.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5541   10.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6210   10.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3105   10.7948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8971    9.4991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5155   10.1605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7003    8.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5541   11.9200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3326   12.3274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6647    7.2613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7788    6.5901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2598    7.8864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3210    9.5429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7541    9.3561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0859    8.8937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9051    7.9095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9594    7.5743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2001    8.2225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3808    9.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6213    9.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  1  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
  3  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  4  1  0  0  0  0
  7 11  2  0  0  0  0
  2 12  1  0  0  0  0
  6 13  1  0  0  0  0
  9 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 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 18 24  1  0  0  0  0
 30 36  1  0     0  0
 35 29  1  0     0  0
 29 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  1     0  0
 31 13  1  1     0  0
 32 26  1  6     0  0
 33 27  1  1     0  0
 34 28  1  6     0  0
 30 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140436

> <COMMON_NAME>
Viscumneoside VI

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H26O12

> <MASS>
506.14

> <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>
FL2FADGS0003

> <PUBCHEM_COMPOUND_ID>
5315254

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140436

$$$$