LMPK12140246
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0  0  0  0  0  0  0  0999 V2000
   13.6313    8.1566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6313    7.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3769    6.8651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1225    7.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1225    8.1566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3769    8.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8681    6.8651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6137    7.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6137    8.1566    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.8681    8.5871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3591    8.5869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1190    8.1482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8790    8.5869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8790    9.4643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1190    9.9032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3591    9.4643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8681    6.1364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8857    8.5871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6389    9.9032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3769    6.0045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1193    8.4083    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.6128    7.7569    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.3233    8.0333    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.0090    8.0407    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.5107    8.5390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8891    8.2109    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.5801    8.2638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9315    7.3981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7305    7.3499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8535    6.5068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4267    6.1056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0435    6.1291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3114    6.6417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5012    6.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9143    6.6748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2649    6.3720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2024    5.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7894    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4387    5.5503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.3562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5032    8.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1733   10.0400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 41 42  1  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  1  0  0  0  0
  9 10  1  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
  7 17  2  0  0  0  0
 18  1  1  0  0  0  0
 14 19  1  0  0  0  0
  3 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 24 23  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
 23 29  1  0  0  0  0
 24 18  1  0  0  0  0
 28 30  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 34  1  0  0  0  0
 37 40  1  0  0  0  0
 26 41  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140246

> <COMMON_NAME>
Prunin 3''-p-coumarate

> <SYSTEMATIC_NAME>


> <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>
FL2FAAGS0012

> <PUBCHEM_COMPOUND_ID>
42607910

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140246

$$$$