LMPK12140141
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   10.0529   -3.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0529   -4.8509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.7621   -3.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9075   -3.3706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6166   -5.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4714   -4.8509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4714   -3.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6166   -3.3706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3257   -3.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1966   -3.8736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0678   -3.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0678   -2.3651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1966   -1.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3257   -2.3651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6166   -6.1796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1984   -3.3708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9075   -6.3308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7823   -8.3026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2779   -5.7067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2806   -5.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.7822   -6.5704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8534   -4.3196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3391   -2.3912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9750   -2.1978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7570   -0.8949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.5604   -3.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2834   -9.1705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2811   -7.4385    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
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 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
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  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 29 24  1  0     0  0
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 26 27  1  0     0  0
 27 28  1  0     0  0
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 29 30  1  6     0  0
 25 20  1  1     0  0
 26 21  1  6     0  0
 27 22  1  6     0  0
 28 23  1  1     0  0
 34 40  1  0     0  0
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 35 18  1  1     0  0
 23 41  1  0     0  0
 41 42  2  0     0  0
 41 43  1  0     0  0
M  END
> <LM_ID>
LMPK12140141

> <COMMON_NAME>
Pinocembrin 7-O-neohesperidoside 4'''-O-acetate

> <SYSTEMATIC_NAME>
7-[[6-O-(4-O-Acetyl-alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl]oxy]-5-hydroxyflavanone

> <FORMULA>
C29H34O14

> <MASS>
606.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
4'''-O-acetylsarotanoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FA9GS0006

> <PUBCHEM_COMPOUND_ID>
42607859

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140141

$$$$