LMPK12140143
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
    8.2227   11.6605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0709   11.1709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9190   11.6605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9190   12.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0709   13.1296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2227   12.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7673   11.1709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6154   11.6605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6154   12.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7673   13.1296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7673   10.3178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0709   10.1925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5594   13.1275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4202   12.6303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2811   13.1275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2811   14.1216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4202   14.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5594   14.1216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3745   13.1296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0567    8.1911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3161    7.2027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5950    8.2155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3373   10.2048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8418    9.5751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2033    9.6982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1962    8.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3231    8.2033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4627    8.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4698    9.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6092   10.2169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3745   14.1296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  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  4  1  0  0  0  0
  7 11  2  0  0  0  0
  2 12  1  0  0  0  0
  9 13  1  6  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
  6 19  1  0  0  0  0
 24 30  1  0     0  0
 29 23  1  0     0  0
 23 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  1     0  0
 25 12  1  1     0  0
 26 20  1  6     0  0
 27 21  1  1     0  0
 28 22  1  6     0  0
 19 31  1  0     0  0
M  END
> <LM_ID>
LMPK12140143

> <COMMON_NAME>
Pinostrobin 5-O-glucoside

> <SYSTEMATIC_NAME>
(2S)-2,3-Dihydro-7-methoxy-5-(beta-D-glucopyranosyloxy)-2alpha-phenyl-4H-1-benzopyran-4-one

> <FORMULA>
C22H24O9

> <MASS>
432.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0040503

> <YMDB_ID>
-

> <CHEBI_ID>
176103

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FA9GS0008

> <PUBCHEM_COMPOUND_ID>
14841121

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140143

$$$$