LMPK12110480
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0     0  0            999 V2000
   10.1777   -4.6939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1777   -5.8117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1457   -6.3707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1137   -4.6939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1457   -4.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0818   -6.3707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0498   -5.8117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0498   -4.6939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0818   -4.1351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0818   -7.2420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4129   -4.2523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1457   -7.2225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1253   -4.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1455   -4.6883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1654   -4.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1654   -2.9212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1851   -2.3326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.1896   -7.8169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4561   -8.8177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7279   -7.8171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4559   -7.8171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5920   -7.3167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5920   -6.3160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7279   -5.8156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1882   -8.8169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0536   -9.3180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3216   -9.3158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0234   -6.1260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2609   -6.7730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8444   -5.1422    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
  3 13  1  0  0  0  0
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 15 16  1  0  0  0  0
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 14  9  1  0  0  0  0
 17 20  1  0  0  0  0
 16 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
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 33 35  1  0     0  0
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 36 37  1  0     0  0
 36 38  2  0     0  0
M  END
> <LM_ID>
LMPK12110480

> <COMMON_NAME>
Isoorientin 2'',6''-diacetate

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H24O13

> <MASS>
532.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2'',6''-Di-O-acetylisoorientin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FACCS0012

> <PUBCHEM_COMPOUND_ID>
14681455

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110480

$$$$