LMPK12140140
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   11.0279    5.9109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0279    4.9242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.7371    4.9242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7371    5.9109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8825    6.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5916    4.4309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4464    4.9242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4464    5.9109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5916    6.4044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3007    6.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1716    5.9014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0429    6.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0429    7.4099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1716    7.9130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3007    7.4099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5916    3.5954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1734    6.4042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8825    3.4442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7537    4.9349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7538    3.2024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.7573    1.4725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2529    4.0683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2556    4.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7558    3.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2531    2.3359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2551    2.3373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7551    3.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7572    3.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8284    5.4554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3141    7.3838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9500    7.5772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7320    8.8802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2109    6.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.5354    6.1626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2785    7.1269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9856    7.8340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.2532    0.6038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7532   -0.2622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2532    0.6038    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
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  7 17  2  0  0  0  0
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  3 19  1  0  0  0  0
 29 24  1  0     0  0
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 22 41  1  0     0  0
 41 42  2  0     0  0
 41 43  1  0     0  0
M  END
> <LM_ID>
LMPK12140140

> <COMMON_NAME>
Pinocembrin 7-O-neohesperidoside 3'''-O-acetate

> <SYSTEMATIC_NAME>
7-[[6-O-(3-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>
Pinocembrin 7-O-beta-3'''-O-acetyl)neohesperidoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FA9GS0005

> <PUBCHEM_COMPOUND_ID>
42607858

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140140

$$$$