LMPK12140330
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   15.3551    8.8404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2649    9.3711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3591    7.7873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2742    7.2648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1838    7.7953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1792    8.8485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0982    7.2728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0081    7.8034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0033    8.8565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0889    9.3792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8380    9.3428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7521    8.8197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6621    9.3499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6580   10.4031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7440   10.9261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8339   10.3960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0996    6.4515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5567    9.3015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2742    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4691    7.2734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2649   10.3243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4074   10.8356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1778   10.3908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4039    7.6661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4099    7.8407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5681    9.6516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1317   10.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7200   11.1985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5571    9.3913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9831    8.5717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9837    8.6604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5630    9.5659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1369   10.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7161   11.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4227    9.6745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4539   10.0361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7865   11.9183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3998   12.3223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7376   11.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0890   10.6156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1024   10.7982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7689   11.7392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4175   12.5012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  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  2  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  6  1  0  0  0  0
  9 11  1  6  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
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
  4 19  1  0  0  0  0
  3 20  1  0  0  0  0
  2 21  1  0  0  0  0
 14 22  1  0  0  0  0
 22 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
 39 28  1  1     0  0
 40 35  1  6     0  0
 41 36  1  1     0  0
 42 37  1  1     0  0
 29 18  1  1     0  0
M  END
> <LM_ID>
LMPK12140330

> <COMMON_NAME>
Miconioside A

> <SYSTEMATIC_NAME>
Matteucinol 7-O-alpha-L-arabinopyranosyl(1->6)-beta-D-glucopyranoside

> <FORMULA>
C29H36O14

> <MASS>
608.21

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5,7-Dihydroxy-4'-methoxy-6,8-di-C-methylflavanone 7-O-alpha-L-arabinopyranosyl-(1->6)-beta-D-glucopyranoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FABGM0003

> <PUBCHEM_COMPOUND_ID>
11050315

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140330

$$$$