LMPK12140259
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
   16.9731    8.6357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8624    9.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9771    7.6063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.7610    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7564    8.6437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6548    7.1034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5441    7.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5395    8.6516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6457    9.1624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3554    9.1268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2488    8.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1386    9.1338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1346   10.1632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2410   10.6745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3514   10.1563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6562    6.3007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1926    9.0865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8716    6.1912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9068   10.6091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6998   10.6742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1945   11.5312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6717   10.6742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1577    9.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1294    9.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6147   10.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5852   10.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0703    9.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5852    8.8923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6147    8.8923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0423    9.7838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1788    7.1385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4846    6.1763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8093    7.1622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5052    9.0984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3481    8.6054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.6608    8.6172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8231    9.1102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7432   10.0803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6382    5.6955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6315    4.7222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7987    6.1880    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
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  1 18  1  0  0  0  0
  4 19  1  0  0  0  0
 14 20  1  0  0  0  0
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 40 41  1  1     0  0
 36 18  1  1     0  0
 37 32  1  6     0  0
 38 33  1  1     0  0
 39 34  1  6     0  0
 41 42  1  0     0  0
 42 21  1  0  0  0  0
 33 43  1  0     0  0
 43 44  2  0     0  0
 43 45  1  0     0  0
M  END
> <LM_ID>
LMPK12140259

> <COMMON_NAME>
Naringenin 7-[3-acetyl-6-p-coumaroylglucoside]

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxyflavanone 7-[3-acetyl-6-p-coumaroylglucoside]

> <FORMULA>
C32H30O13

> <MASS>
622.17

> <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>
FL2FAAGS0025

> <PUBCHEM_COMPOUND_ID>
101999900

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12140259

$$$$