LMPK12010131
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
    7.3794    8.6984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3794    7.6717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2685    7.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1577    7.6717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1577    8.6984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2685    9.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0469    7.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9360    7.6717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9360    8.6984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0469    9.2117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8248    9.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7310    8.6883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6372    9.2114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6372   10.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7310   10.7812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8248   10.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4906    9.2114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5432   10.7810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2685    6.1320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6909    7.4188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7310   11.8272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5886    7.0702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2357    5.2523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9859    3.7877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3890    5.7748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0149    6.5123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9638    6.3381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2869    5.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6619    4.6943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7131    4.8685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0883    4.1362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1283    4.2251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4016    3.0444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4416    3.1333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8046    2.1687    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
 30 25  1  0     0  0
 25 26  1  0     0  0
 26 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  1     0  0
 26 20  1  1     0  0
 27 22  1  6     0  0
 28 23  1  1     0  0
 29 24  1  6     0  0
 31 32  1  0     0  0
 33 34  2  0     0  0
 33 35  1  0     0  0
 24 33  1  0     0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010131

> <COMMON_NAME>


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

> <FORMULA>
C23H23O12

> <MASS>
491.12

> <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>
FL7AACGL0022

> <PUBCHEM_COMPOUND_ID>
44256736

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12010131

$$$$