LMPK12112014
  LIPID_MAPS_STRUCTURE_DATABASE

 59 64  0     0  0            999 V2000
   11.3255   13.1392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3255   12.0805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2425   11.5511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1594   12.0805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1594   13.1392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2425   13.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0762   11.5511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9931   12.0805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9931   13.1392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0762   13.6688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9098   13.6683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8443   13.1289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7787   13.6683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7787   14.7473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8443   15.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9098   14.7473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4089   13.6683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6429   11.4394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2425   10.4927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2425   14.7269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3259   15.2562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3259   16.3146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2425   16.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4093   16.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7130   15.2869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4300   14.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8986   11.8163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0393   11.3323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6953   12.6989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8047   14.1103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3347   14.1465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4818   13.4256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2266   12.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2944   12.2582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6225   12.9415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8776   13.8675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2056   14.5508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9916   10.0715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4811    8.2193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6256    7.7386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4580   10.2711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3895   10.5151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0638    9.8312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8068    8.9031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8790    8.6629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2047    9.3468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2770    9.1066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0624    9.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7979    8.4856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9491    6.5749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4259    6.8495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2948    5.2341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3474    7.8092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1380    8.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0074    7.9402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0828    6.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2922    6.4396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3678    5.4841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0762   10.5511    0.0000 O   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
  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
  8 18  1  0  0  0  0
  3 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 14 25  1  0  0  0  0
 25 26  1  0  0  0  0
 31 37  1  0     0  0
 36 30  1  0     0  0
 30 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  1     0  0
 32 17  1  1     0  0
 33 27  1  6     0  0
 34 28  1  1     0  0
 35 29  1  6     0  0
 46 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  0     0  0
 45 46  1  0     0  0
 46 47  1  6     0  0
 42 18  1  1     0  0
 43 38  1  6     0  0
 44 39  1  6     0  0
 45 40  1  1     0  0
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 54 55  1  0     0  0
 55 56  1  0     0  0
 56 57  1  0     0  0
 57 58  1  1     0  0
 53 39  1  1     0  0
 54 48  1  6     0  0
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 56 50  1  6     0  0
  7 59  2  0     0  0
M  END
> <LM_ID>
LMPK12112014

> <COMMON_NAME>
Hexandraside F

> <SYSTEMATIC_NAME>


> <FORMULA>
C39H50O20

> <MASS>
838.29

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Epimedin A1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FABGI0012

> <PUBCHEM_COMPOUND_ID>
92043273

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112014

$$$$