LMPK12010096
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
    7.6061   12.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6061   11.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4799   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3537   11.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3537   12.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4799   12.5183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2276   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1017   11.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1017   12.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2276   12.5183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9752   12.5181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8658   12.0039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7565   12.5181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7565   13.5464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8658   14.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9752   13.5464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6469   14.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.5181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4799    9.4914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7818   10.4283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8658   15.0889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2784    9.1578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9308    7.1864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0534    6.5058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6310    9.1160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5256    6.7918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5732    9.4607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3399    8.8174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1641    7.8296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2256    7.4893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4589    8.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5202    7.7922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0983    9.9908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7298    8.8310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5391    6.8431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0000    7.5814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0930    8.5804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0030    8.9968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8200    8.4144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7245    7.4206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8148    7.0041    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
 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  1     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
 37 22  1  1     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
 40 35  1  6     0  0
 27 20  1  1     0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010096

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Cyanidin 3-lathyroside

> <FORMULA>
C26H29O15

> <MASS>
581.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Anthocyanidins [PK1201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
71587

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL7AACGA0002

> <PUBCHEM_COMPOUND_ID>
10312147

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12010096

$$$$