LMPK12010348
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    7.3925    8.8339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3925    7.7943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2926    7.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1930    7.7943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1930    8.8339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2926    9.3536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0934    7.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9936    7.7943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9936    8.8339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0934    9.3536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8940    9.3536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8115    8.8237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7288    9.3536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7288   10.4133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8115   10.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8940   10.4133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4925    9.3534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6292   10.9329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2926    6.2354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7003    7.2453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6292    8.8339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8047   11.6636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5177   12.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5184    7.8926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9884    6.6413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6382    4.7476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2610    5.6702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6548    3.6166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4342    6.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3434    6.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0793    6.3175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9042    5.3709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9951    5.0471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8200    4.1003    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
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 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 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  1     0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010348

> <COMMON_NAME>
Petunidin 3-galactoside

> <SYSTEMATIC_NAME>
2-(3,4-Dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3-(beta-D-galactopyranosyloxy)-1-benzopyrylium

> <FORMULA>
C22H23O12

> <MASS>
479.12

> <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>
FL7AAHGA0001

> <PUBCHEM_COMPOUND_ID>
11340563

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12010348

$$$$