LMPK12010008
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
    7.5581   12.2968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5581   11.3434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3839   10.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2096   11.3434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2096   12.2968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3839   12.7736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0354   10.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8612   11.3434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8612   12.2968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0354   12.7736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6865   12.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5280   12.2874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3697   12.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3697   13.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5280   14.2310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6865   13.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2110   14.2309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.7734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3839    9.9134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5384   10.9172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9612    9.5256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4430    7.5920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5133    7.0776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3201    9.7148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0164    7.4956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2888    9.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9964    9.2684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7353    8.2996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7706    8.0423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0630    8.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0983    8.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8466   10.1968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3709    8.8993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0078    6.9355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5426    7.8923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7223    8.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6650    9.2149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4281    8.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2466    7.5818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3038    7.2462    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
 14 17  1  0  0  0  0
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
  8 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 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
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  1     0  0
 40 35  1  0     0  0
 35 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
 36 21  1  1     0  0
 37 32  1  6     0  0
 38 33  1  1     0  0
 39 34  1  6     0  0
 26 20  1  1     0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010008

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Pelargonidin 3-lathyroside

> <FORMULA>
C26H29O14

> <MASS>
565.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Anthocyanidins [PK1201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187655

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL7AAAGA0002

> <PUBCHEM_COMPOUND_ID>
101114164

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12010008

$$$$