LMPK12110478
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
    8.8848  -10.6814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8848  -11.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7798  -12.2314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6749  -11.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6749  -10.6814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7798  -10.1646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5698  -12.2314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4648  -11.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4648  -10.6814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5698  -10.1646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5698  -13.0371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9903  -10.1649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.3918  -10.6936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3448  -10.1663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3647   -9.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4317   -8.5159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4790   -9.0428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2597   -8.5609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7798  -13.2645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.0381   -9.1335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0382   -7.1318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7689   -6.1355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6382   -8.6328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3231   -6.1519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7701   -9.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9035   -8.6354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9048   -7.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7702   -7.1340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6367   -7.6343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5021   -7.1362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0857   -5.5050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9068   -4.5212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0272   -5.8420    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
  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
 26 33  1  0     0  0
 33 34  1  0     0  0
 33 35  2  0     0  0
M  END
> <LM_ID>
LMPK12110478

> <COMMON_NAME>
Orientin 6''-acetate

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H22O12

> <MASS>
490.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
6''-O-Acetylorientin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FACCS0010

> <PUBCHEM_COMPOUND_ID>
101740947

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110478

$$$$