LMPK12112003
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0     0  0            999 V2000
    7.6590   10.8790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6590    9.9049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5028    9.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3464    9.9049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3464   10.8790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5028   11.3661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1900    9.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0338    9.9049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0338   10.8790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1900   11.3661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1900    8.6581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8770   11.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7370   10.8695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5967   11.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5967   12.3589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7370   12.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8770   12.3589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5028    8.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8770    9.4180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.1801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5028   12.3399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6594   12.8269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6594   13.8007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8160   14.2877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5028   14.2877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3236   12.7058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9918   12.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8498    9.0634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5343    7.1824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2488    5.6542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5778    7.7036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2215    8.4731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2070    8.2993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5489    7.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9061    6.5921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9206    6.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2778    6.0018    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
  8 19  1  0  0  0  0
  1 20  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 15 26  1  0  0  0  0
 26 27  1  0  0  0  0
 36 31  1  0     0  0
 31 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  6     0  0
 33 28  1  6     0  0
 34 29  1  6     0  0
 35 30  1  1     0  0
 32 19  1  1     0  0
M  END
> <LM_ID>
LMPK12112003

> <COMMON_NAME>
Icariside II

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O10

> <MASS>
514.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Baohuoside 1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
82619

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FABGI0001

> <PUBCHEM_COMPOUND_ID>
5488822

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPK12112003

$$$$