LMPK12113408
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
    9.6605   11.7072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6745   11.4431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4104   10.4570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7905   11.9535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4244   10.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1601    9.2069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8819    8.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6177    7.4991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6318    7.2348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9100    7.9566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1741    8.9427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3676    6.2489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9240    7.6924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7471   15.6416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4751   14.6593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4866   14.4020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2145   13.4198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9326   12.6895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9211   12.9469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9115   16.2288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7700   15.1268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2261   13.1624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1917   13.9346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4545   10.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6376   12.2220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2105    9.2864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1757   13.7429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6215   14.5987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7259   13.3629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6215   13.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5173   13.3629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5173   12.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6215   11.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7259   12.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9683    9.5078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9683   12.3288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8472   11.8212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8472   10.8065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9683   10.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2105   12.3288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0894   11.8212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0894   10.8065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2105   10.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3315   10.8065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3315   11.8212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  2  4  2  0     0  0
  3  5  2  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
 11  6  2  0     0  0
  9 12  1  0     0  0
 10 13  1  0     0  0
 18  1  1  6     0  0
 16 21  1  6     0  0
 17 22  1  1     0  0
 15 14  1  1     0  0
 16 15  1  0     0  0
 17 16  1  0     0  0
 18 17  1  0     0  0
 19 18  1  0     0  0
 20 14  1  0     0  0
 23 19  1  0     0  0
 15 23  1  0     0  0
 19 25  1  1     0  0
 44 24  1  0  0  0  0
 45 25  1  0  0  0  0
 43 26  1  0  0  0  0
 27 31  1  0  0  0  0
 30 28  1  0  0  0  0
 29 34  1  0  0  0  0
 30 29  2  0  0  0  0
 31 30  1  0  0  0  0
 32 31  2  0  0  0  0
 33 32  1  0  0  0  0
 34 33  2  0  0  0  0
 37 34  1  0  0  0  0
 39 35  2  0  0  0  0
 36 41  1  0  0  0  0
 37 36  1  0  0  0  0
 38 37  2  0  0  0  0
 39 38  1  0  0  0  0
 42 39  1  0  0  0  0
 40 45  2  0  0  0  0
 41 40  1  0  0  0  0
 42 41  2  0  0  0  0
 43 42  1  0  0  0  0
 44 43  2  0  0  0  0
 45 44  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113408

> <COMMON_NAME>
Rhaunoside A

> <SYSTEMATIC_NAME>
6-hydroxyluteolin-7-O-(6''-O-caffeoyl)-beta-D-glucopyranoside

> <FORMULA>
C30H26O15

> <MASS>
626.13

> <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>
-

> <PUBCHEM_COMPOUND_ID>
171117864

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113408

$$$$