LMPK12010109
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
    7.4790   11.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4790   10.4301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3984    9.8993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3176   10.4301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3176   11.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3984   12.0225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2370    9.8993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1564   10.4301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1564   11.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2370   12.0225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1556   12.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0750   11.5379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9943   12.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9943   13.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0750   13.6611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1556   13.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8180   13.6059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9852    9.9516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.9227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3984    9.1757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8436   11.5784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7112    8.9388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6971    6.9370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9593    5.9529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1077    8.4562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4054    5.9802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9793    8.9531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8425    8.4467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8339    7.4433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9652    6.9513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1020    7.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2333    6.9657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6383    5.3386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8104    4.3536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6992    5.6822    0.0000 O   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
 14 17  1  0  0  0  0
  8 18  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
 13 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
 27 18  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  1     0  0
 26 33  1  0     0  0
 33 34  1  0     0  0
 33 35  2  0     0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010109

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Cyanidin 3-(6-acetylgalactoside)

> <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>
168391

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL7AACGA0015

> <PUBCHEM_COMPOUND_ID>
122396785

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12010109

$$$$