LMPK12110481
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
   13.8098    8.1936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8098    7.1602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7048    6.6436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5999    7.1602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5999    8.1936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7048    8.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4948    6.6436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3898    7.1602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3898    8.1936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4948    8.7104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4948    5.8379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9153    8.7101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3840    8.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3168    8.1814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2698    8.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2897    9.7974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3567   10.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4040    9.8322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1847   10.3141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7048    5.6105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3567   11.3926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9631    9.7415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9632   11.7432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6939   12.7395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5632   10.2422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2481   12.7231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6951    9.7393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8285   10.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8298   11.2430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6952   11.7410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5617   11.2407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4271   11.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6106    8.0657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5714    8.8474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4159   10.6533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8285   10.4856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9659    9.7937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3519    9.0283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4087    9.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4486   10.3943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6766   11.0136    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
  1 12  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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 13  9  1  0  0  0  0
 16 19  1  0  0  0  0
  3 20  1  0  0  0  0
 17 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 27  6  1  1     0  0
 40 35  1  0     0  0
 40 39  1  0     0  0
 35 37  1  0     0  0
 39 38  1  0     0  0
 37 38  1  0     0  0
 40 41  1  6     0  0
 41 36  1  0     0  0
 37 22  1  6     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
M  END
> <LM_ID>
LMPK12110481

> <COMMON_NAME>
Orientin 2''-O-beta-L-arabinofuranoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O15

> <MASS>
580.14

> <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>
FL3FACCS0013

> <PUBCHEM_COMPOUND_ID>
44257918

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110481

$$$$