LMPK12140142
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   12.4563    9.8799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4563    8.8923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.1667    8.8923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1667    9.8799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3116   10.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0221    8.3986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8774    8.8923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8774    9.8799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0221   10.3737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7323   10.3736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6041    9.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4757   10.3736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4757   11.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6041   11.8832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7323   11.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0221    7.5626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6014   10.3736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3116    7.4114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1605    8.4174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1985    7.8918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7674    9.3264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9869   10.8345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3753   10.8542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7077   10.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4450    9.1349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4612    8.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7457    9.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0085   10.5707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2930   11.2883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7070    7.1010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3401    5.1031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4301    4.4260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0201    7.0778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9789    7.4206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7519    6.7624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5667    5.7612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6117    5.4228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8387    6.0809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8836    5.7424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5409   11.4318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6235   10.9980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6238   12.4431    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  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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 14 15  1  0  0  0  0
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 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 24 30  1  0     0  0
 29 23  1  0     0  0
 23 25  1  0     0  0
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 28 29  1  0     0  0
 29 30  1  1     0  0
 26 20  1  6     0  0
 27 21  1  1     0  0
 28 22  1  6     0  0
 39 34  1  0     0  0
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 37 32  1  6     0  0
 38 33  1  1     0  0
 25 18  1  1     0  0
 24 41  1  0     0  0
 41 42  1  0     0  0
 41 43  2  0     0  0
M  END
> <LM_ID>
LMPK12140142

> <COMMON_NAME>
Pinocembrin 7-O-neohesperidoside 6''-O-acetate

> <SYSTEMATIC_NAME>
5-Hydroxy-7-[(6-O-acetyl-2-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy] flavanone

> <FORMULA>
C29H34O14

> <MASS>
606.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FA9GS0007

> <PUBCHEM_COMPOUND_ID>
102152571

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12140142

$$$$