LMPK12010383
  LIPID_MAPS_STRUCTURE_DATABASE

 46 50  0     0  0            999 V2000
    7.6152   15.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6152   14.2421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4981   13.7323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3810   14.2421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3810   15.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4981   15.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2639   13.7323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1468   14.2421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1468   15.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2639   15.7712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0297   15.7715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9296   15.2518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8293   15.7715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8293   16.8105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9296   17.3301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0297   16.8105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   15.7711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7121   17.3201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4981   12.7133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8997   13.7142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9361    8.4716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3604    7.7855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8425    8.5526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4201    7.5844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5365    7.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0914    6.8895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0552    6.9738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4642    7.8507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9093    8.6436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9455    8.5590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4273    7.9352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9296   18.3495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7121   15.2616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7891   18.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6236   15.7878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8947   13.8745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0311   12.2267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1721   10.4239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0385   11.9861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8833    9.5550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4677   12.8930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4651   12.9731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0337   12.1464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6041   11.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6067   11.1650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1771   10.2636    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
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
 28 31  1  0  0  0  0
 15 32  1  0  0  0  0
 13 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 40 46  1  0     0  0
 45 39  1  0     0  0
 39 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  1     0  0
 41 20  1  1     0  0
 42 36  1  6     0  0
 43 37  1  1     0  0
 44 38  1  6     0  0
 40 21  1  0  0  0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010383

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Malvidin 3-(6''-p-coumarylglucoside)

> <FORMULA>
C32H31O14

> <MASS>
639.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Anthocyanidins [PK1201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
75693

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL7AAIGL0012

> <PUBCHEM_COMPOUND_ID>
72193651

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12010383

$$$$