LMPK12140022
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0     0  0            999 V2000
   11.7127    8.8186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7127    7.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6198    7.2473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5271    7.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5271    8.8186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6198    9.3423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4342    7.2473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3414    7.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3414    8.8186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4342    9.3423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2483    9.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1728    8.8083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0975    9.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0975   10.4099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1728   10.9437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2483   10.4099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4342    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8054    9.3423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0219   10.9436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7912    7.3410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0506    6.3525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3295    7.3654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0717    9.3546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5762    8.7249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9378    8.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9307    7.8475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0575    7.3531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1971    7.8596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2042    8.8602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3437    9.3667    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  6  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  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 11  1  0  0  0  0
  7 17  2  0  0  0  0
 18  1  1  0  0  0  0
 14 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 18  1  1     0  0
 26 20  1  6     0  0
 27 21  1  1     0  0
 28 22  1  6     0  0
M  END
> <LM_ID>
LMPK12140022

> <COMMON_NAME>
Neoliquiritin

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

> <FORMULA>
C21H22O9

> <MASS>
418.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
191812

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2F1AGS0002

> <PUBCHEM_COMPOUND_ID>
51666248

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140022

$$$$