LMPK12010244
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    7.4535   15.3331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4535   14.3190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3317   13.8120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2099   14.3190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2099   15.3331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3317   15.8401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0882   13.8120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9663   14.3190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9663   15.3331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0882   15.8401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8443   15.8401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7394   15.3235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6345   15.8401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6345   16.8736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7394   17.3904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8443   16.8736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5757   15.8399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5126   17.3808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3317   12.7984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8276   13.7170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8585    9.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9307    8.6814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1663   10.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1432    9.6323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2893   10.3487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3851   10.0195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6478   10.6381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8149   11.5858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7194   11.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4565   11.2966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0783   12.2040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7394   18.4044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6177   18.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7737   13.5328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5873   11.7551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4553   10.1667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6681   12.0312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2347   12.8307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2076   12.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6143   11.8470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0483   11.0530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0753   11.1451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5092   10.3509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5326   10.3558    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
  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
 32 33  1  0  0  0  0
 42 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
 41 42  1  0     0  0
 42 43  1  1     0  0
 38 20  1  1     0  0
 39 34  1  6     0  0
 40 35  1  1     0  0
 41 36  1  6     0  0
 43 44  1  0     0  0
 44 21  1  0  0  0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010244

> <COMMON_NAME>
Peonidin 3-(6''-p-coumarylglucoside)

> <SYSTEMATIC_NAME>
2-(4-Hydroxy-3-methoxyphenyl)-3-[[ 6-O-[3-(4-hydroxyphenyl)acryloyl]-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-1-benzopyrylium

> <FORMULA>
C31H29O13

> <MASS>
609.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Anthocyanidins [PK1201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
75707

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL7AADGL0013

> <PUBCHEM_COMPOUND_ID>
72193654

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12010244

$$$$