LMPK12010147
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
    7.6649   12.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6649   11.2567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5972   10.7185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5296   11.2567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5296   12.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5972   12.8717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4620   10.7185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3945   11.2567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3945   12.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4620   12.8717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3265   12.8716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2770   12.3228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2273   12.8716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2273   13.9690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2770   14.5174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3265   13.9690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327   12.8716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1772   14.5173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5972    9.6420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3777   10.6408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2770   15.6144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3808    8.8981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3799    7.1647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3829    7.1671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8787    9.7646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0451    7.9585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8820    9.7660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3823    8.8994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8794    8.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8810    8.0325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3807    8.8991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3822    8.9004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0309    5.9571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2903    4.9686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5692    5.9815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3115    7.9707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1775    7.4642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1704    6.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2973    5.9693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4369    6.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4440    7.4764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5834    7.9829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7061    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8372    5.9915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7119    7.4865    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
 15 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 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  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 41 36  1  0     0  0
 36 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  6     0  0
 37 26  1  1     0  0
 38 33  1  6     0  0
 39 34  1  6     0  0
 40 35  1  1     0  0
 27 20  1  1     0  0
 35 43  1  0     0  0
 43 44  2  0     0  0
 43 45  1  0     0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010147

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Cyanidin 3-(4'''-acetylrutinoside)

> <FORMULA>
C29H33O16

> <MASS>
637.18

> <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>
FL7AACGL0038

> <PUBCHEM_COMPOUND_ID>
122374339

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12010147

$$$$