LMPK12010375
  LIPID_MAPS_STRUCTURE_DATABASE

 46 50  0     0  0            999 V2000
    7.6355   10.0289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6611    9.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5641    8.5088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4420    9.0449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4163   10.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5132   10.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3451    8.5532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2229    9.0893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1973   10.1173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2939   10.6093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0745   10.6535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9952   10.1521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8895   10.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8636   11.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9430   12.2477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0486   11.7012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   10.5208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7540   12.2604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5899    7.4811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9663    8.3482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7799   10.1844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9430   13.2759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7063   13.7164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7388   10.7380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9676    8.3340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9561    6.5934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9432    4.8723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9540    6.6146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4605    7.4806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4611    7.4735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9555    6.6004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4490    5.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4484    5.7471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9419    4.8865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9453    4.8044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9323    3.0782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9307    3.0925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9466    4.8302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4500    5.6818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9740    6.3842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9467    4.8101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4403    3.9471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4370    3.9556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9451    4.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4515    5.6874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9595    6.5563    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  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  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
  1 17  1  0  0  0  0
 14 18  1  0  0  0  0
  3 19  1  0  0  0  0
 20  8  1  0  0  0  0
 13 21  1  0  0  0  0
 15 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 24  1  0  0  0  0
 33 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  0     0  0
 33 34  1  1     0  0
 29 20  1  1     0  0
 30 25  1  6     0  0
 31 26  1  1     0  0
 32 27  1  6     0  0
 34 35  1  0     0  0
 40 46  1  0     0  0
 45 39  1  0     0  0
 39 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  1     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
 43 37  1  1     0  0
 44 38  1  6     0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010375

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Malvidin 3-gentiobioside

> <FORMULA>
C29H35O17

> <MASS>
655.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Anthocyanidins [PK1201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL7AAIGL0004

> <PUBCHEM_COMPOUND_ID>
44256980

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12010375

$$$$