LMPK12140258
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   15.2121    9.7467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1117   10.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2162    8.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1209    8.1883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0208    8.7131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0161    9.7547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9252    8.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8248    8.7210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8202    9.7626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9160   10.2794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6455   10.2436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5497    9.7261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4497   10.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4457   11.2920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5415   11.8093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6415   11.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9264    7.3842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4224   10.2026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1209    7.2736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2268   11.7430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9814    8.6472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4974    7.7533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9412    8.6472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4210    7.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3808    7.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8601    8.6483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8185    8.6483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2976    7.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8185    6.8443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8601    6.8443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2576    7.7464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4855    9.6983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0802   11.1238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6131   13.0483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9855   11.8803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7314   14.1278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7204   10.9127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7520   10.6606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0486   11.3760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3151   12.3382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2835   12.5903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5500   13.5526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  2  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  6  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
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
  4 19  1  0  0  0  0
 14 20  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
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 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
 36 42  1  0     0  0
 41 35  1  0     0  0
 35 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  1     0  0
 37 18  1  1     0  0
 38 32  1  6     0  0
 39 33  1  1     0  0
 40 34  1  6     0  0
 32 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140258

> <COMMON_NAME>
Naringenin 7-(2-p-Coumaroylglucoside)

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxyflavanone 7-(2-p-Coumaroylglucoside)

> <FORMULA>
C30H28O12

> <MASS>
580.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FAAGS0024

> <PUBCHEM_COMPOUND_ID>
42607921

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12140258

$$$$