LMPK12112422
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    7.5490   11.5666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5490   10.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3658   10.1522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1824   10.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1824   11.5666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3658   12.0381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9990   10.1522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8157   10.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8157   11.5666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9990   12.0381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9990    9.4170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6321   12.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4645   11.5575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2968   12.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2968   12.9991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4645   13.4796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6321   12.9991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3658    9.2095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9394   10.0225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327   12.0380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1290   13.4795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4645   14.4405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1290   11.5577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5587   11.1783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3727   10.3322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5445    8.3427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9136    8.6102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0412    6.6898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8248    9.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6443   10.1834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5532    9.7582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6388    8.7635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8192    8.1895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9049    7.1947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1826    4.8820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1872    4.7217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0556    6.3670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4752    7.4336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0460    6.6085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6166    5.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6165    5.6256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0507    6.4483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4801    7.3521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9141    8.1748    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  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
  3 18  1  0  0  0  0
 19  8  1  0  0  0  0
  1 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
 14 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 43 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  0     0  0
 42 43  1  0     0  0
 43 44  1  6     0  0
 39 28  1  1     0  0
 40 35  1  6     0  0
 41 36  1  6     0  0
 42 37  1  1     0  0
 29 19  1  1     0  0
M  END
> <LM_ID>
LMPK12112422

> <COMMON_NAME>
Myricetin 3-rutinoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O17

> <MASS>
626.15

> <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>
FL5FAGGL0003

> <PUBCHEM_COMPOUND_ID>
21577860

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112422

$$$$