LMPK12010293
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    7.5234   11.9543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5234   10.9472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3955   10.4435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2678   10.9472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2678   11.9543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3955   12.4579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1399   10.4435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0122   10.9472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0122   11.9543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1399   12.4579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8840   12.4575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7730   11.9444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6619   12.4575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6619   13.4841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7730   13.9973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8840   13.4841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6514   12.4575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5507   13.9972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3955    9.4367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6935   10.4579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7730   15.0236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4776    5.4699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9558    4.5658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3767    5.4713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8618    4.4691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9691    4.4691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4468    3.6412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4027    3.6412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8805    4.4691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4027    5.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4468    5.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8355    4.4691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5507   11.9446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6069   10.9562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9953    9.5480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4688    7.6466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1250    8.8005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3640    6.5801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3869    9.7564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3436   10.0055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0386    9.2987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7753    8.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8186    8.0990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5553    7.1483    0.0000 C   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
 15 21  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 29 32  1  0  0  0  0
 13 33  1  0  0  0  0
 38 44  1  0     0  0
 43 37  1  0     0  0
 37 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  0     0  0
 43 44  1  1     0  0
 39 20  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
 38 22  1  0  0  0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010293

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

> <SYSTEMATIC_NAME>
3,5,7,3',4',5'-Hexahydroxyflavylium 3-(6"-p-coumarylglucoside)

> <FORMULA>
C30H27O14

> <MASS>
611.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Anthocyanidins [PK1201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C16370

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
75677

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL7AAGGL0017

> <PUBCHEM_COMPOUND_ID>
72193639

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPK12010293

$$$$