LMPK12110227
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   12.3357   10.8230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3505   11.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3505   12.1178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7092   11.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9669   11.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2357   11.0280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4008   11.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5660   11.0280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5660   10.0640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4008    9.5819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2357   10.0640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.5827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2050    9.3243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2050    8.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0631    7.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9213    8.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9213    9.3243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0631    9.8199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7795    7.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6377    8.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6377    9.3243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7795    9.8199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7795    7.0652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3470    9.8196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0631    6.8472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5910    9.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4954    9.3293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3999    9.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3999   10.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4954   11.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5910   10.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3034   11.4175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3466   12.7564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0773   13.7528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9466   11.2554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6315   13.7363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0785   10.7525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2119   11.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2134   12.2562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0786   12.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9452   12.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8106   12.7520    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
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  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 11  2  0  0  0  0
 11  6  1  0  0  0  0
  9 12  1  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 18  1  0  0  0  0
 18 13  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 17  1  0  0  0  0
 19 23  2  0  0  0  0
 13 24  1  0  0  0  0
 15 25  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
 26 21  1  0  0  0  0
 29 32  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
 39 33  1  1     0  0
 40 34  1  6     0  0
 37 18  1  1     0  0
 38  1  1  6     0  0
M  END
> <LM_ID>
LMPK12110227

> <COMMON_NAME>
Vitexin 2''-O-p-coumarate

> <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>
FL3FAACS0034

> <PUBCHEM_COMPOUND_ID>
101422334

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110227

$$$$