LMPK12110370
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   12.4712    8.5130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4712    7.5319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3209    7.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1706    7.5319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1706    8.5130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3209    9.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0203    7.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8699    7.5319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8699    8.5130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0203    9.0035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0203    6.2765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7193    9.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5853    8.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4512    9.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4512   10.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5853   10.5033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7193   10.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6218    9.0034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3209    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3171   10.5032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4016   11.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9224   12.2898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3063   11.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7839   12.2875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7222   12.2875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2008   11.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1580   11.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6366   12.2875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1580   13.1164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2008   13.1164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5922   12.2875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0901    7.0739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1530    6.5696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7527    7.9934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9504    9.4640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6558    8.7505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3900    7.7859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4187    7.5343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7187    8.2463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9845    9.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2844    9.9229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4630   10.9068    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  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 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
 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
 40 35  1  0     0  0
 35 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  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
M  END
> <LM_ID>
LMPK12110370

> <COMMON_NAME>
Apigenin 7-(6''-p-coumarylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H26O12

> <MASS>
578.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAAGS0036

> <PUBCHEM_COMPOUND_ID>
6439941

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110370

$$$$