LMPK12120175
  LIPID_MAPS_STRUCTURE_DATABASE

 38 40  0     0  0            999 V2000
   12.0591    9.1069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0591    8.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0105    7.4591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9619    8.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9619    9.1069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0105    9.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9132    7.4591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8645    8.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8645    9.1069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8159    9.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7673    9.1069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7186    9.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7186   10.7546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7673   11.3040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8159   10.7546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9132    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0105    6.5121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1697    9.6204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6257   11.2784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0770    7.5689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7673   12.2707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1567    7.8943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1551    7.9086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1710    9.6463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6744   10.4979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1984   11.2003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1711    9.6262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6647    8.7632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6614    8.7717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1695    9.6405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6759   10.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1839   11.3724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4598    8.9433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5569   11.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5718   11.7954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9005   12.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4954    9.2077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7130    7.9759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  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  1  1  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 11  2  0  0  0  0
 11 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 10  1  0  0  0  0
  7 16  2  0  0  0  0
  3 17  1  0  0  0  0
  1 18  1  0  0  0  0
 13 19  1  0  0  0  0
  2 20  1  0  0  0  0
 14 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
 27 18  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 24 33  1  0     0  0
 26 34  1  0     0  0
 34 35  2  0     0  0
 34 36  1  0     0  0
 33 37  2  0     0  0
 33 38  1  0     0  0
M  END
> <LM_ID>
LMPK12120175

> <COMMON_NAME>
Okanin 4'-O-(4'',6''-di-O-acetylglucoside)

> <SYSTEMATIC_NAME>
3,4,2',3',4'-Pentahydroxychalcone 4'-O-(4'',6''-di-O-acetylglucoside)

> <FORMULA>
C25H26O13

> <MASS>
534.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1C3CGS0021

> <PUBCHEM_COMPOUND_ID>
10840030

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120175

$$$$