LMPK12112430
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
   13.0098   11.0239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1145   11.5408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1145   12.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0098   13.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9050   12.5746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9050   11.5408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2191   11.0239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3238   11.5408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4287   11.0239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4287    9.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3238    9.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2191    9.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5333   11.5408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6380   11.0239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6380    9.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5333    9.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3238    8.5873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6612   13.0112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9825    9.5495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5333    8.6267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.4410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0098   14.0053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8293   11.0072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0098   10.2413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9409   14.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4735   14.8988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9724   15.8029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9387   15.8211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4062   14.9350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9073   14.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3754   13.1459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3740   14.9532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4384   16.7241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5056   14.8806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0375   15.7653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6138    8.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4251    6.3972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6082    5.5683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9781    8.1364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8897    8.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7053    7.9756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6094    6.9768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7010    6.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8854    7.1423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9770    6.7279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  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  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 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 10  1  0  0  0  0
 11 17  2  0  0  0  0
  5 18  1  0  0  0  0
 12 19  1  0  0  0  0
 16 20  1  0  0  0  0
 14 21  1  0  0  0  0
  4 22  1  0  0  0  0
  6 23  1  0  0  0  0
  1 24  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
 30 31  1  0  0  0  0
 29 32  1  0  0  0  0
 28 33  1  0  0  0  0
 26 34  1  0  0  0  0
 34 35  2  0  0  0  0
 22 34  1  0  0  0  0
 44 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  0     0  0
 44 45  1  6     0  0
 40 19  1  1     0  0
 41 36  1  6     0  0
 42 37  1  6     0  0
 43 38  1  1     0  0
M  END
> <LM_ID>
LMPK12112430

> <COMMON_NAME>
2'-C-Methylmyricetin 3-rhamnoside-5'-gallate

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H26O16

> <MASS>
630.12

> <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>
FL5FAGGM0001

> <PUBCHEM_COMPOUND_ID>
44259436

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112430

$$$$