LMPK12110477
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
   10.1575   -5.8507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1575   -6.8841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0525   -7.4007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9476   -6.8841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9476   -5.8507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0525   -5.3339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8425   -7.4007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7375   -6.8841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7375   -5.8507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8425   -5.3339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8425   -8.2064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2630   -5.3342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7317   -5.3010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6645   -5.8629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6175   -5.3356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6374   -4.2469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7044   -3.6852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7517   -4.2121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5324   -3.7302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0525   -8.4338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7044   -2.6517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1423   -8.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4087   -9.8983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6805   -8.8977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4086   -6.8962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9176   -7.5435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2782   -7.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2782   -8.3972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4086   -8.8977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5446   -8.3973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5446   -7.3967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6806   -6.8963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1410   -9.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0064  -10.3987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2743  -10.3965    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  2  1  1     0  0
 22 33  1  0     0  0
 33 34  2  0     0  0
 33 35  1  0     0  0
M  END
> <LM_ID>
LMPK12110477

> <COMMON_NAME>
Isoorientin 2''-acetate

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H22O12

> <MASS>
490.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2''-O-Acetylisoorientin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FACCS0009

> <PUBCHEM_COMPOUND_ID>
14681459

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110477

$$$$