LMPK12140377
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
    9.1732    9.7066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1732    8.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0618    8.1675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9506    8.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9506    9.7066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0618   10.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8392    8.1675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7280    8.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7280    9.7066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8392   10.2197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6163   10.2196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5220    9.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4277   10.2196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4277   11.2655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5220   11.7882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6163   11.2655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8392    7.2988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2848   10.2196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5220   12.9360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0618    7.1417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3163   11.7785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0476    5.1403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3070    4.1518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5859    5.1647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3281    7.1540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8326    6.5243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1942    6.6474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1871    5.6468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3140    5.1525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4535    5.6590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4606    6.6596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6001    7.1661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1823   11.2785    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
 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
  1 18  1  0  0  0  0
 19 15  1  0  0  0  0
  3 20  1  0  0  0  0
 14 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  1     0  0
 27 20  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 21 33  1  0     0  0
M  END
> <LM_ID>
LMPK12140377

> <COMMON_NAME>
Hesperetin 5-O-glucoside

> <SYSTEMATIC_NAME>
5,7,3'-Trihydroxy-4'-methoxyflavanone 5-O-glucoside

> <FORMULA>
C22H24O11

> <MASS>
464.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037535

> <YMDB_ID>
-

> <CHEBI_ID>
166612

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FAEGS0003

> <PUBCHEM_COMPOUND_ID>
18625123

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140377

$$$$