LMPK12140365
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
    9.7653   11.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7653   10.1192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6488    9.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5323   10.1192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5323   11.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6488   11.6496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4158    9.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2993   10.1192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2993   11.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4158   11.6496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1824   11.6495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0830   11.1295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9835   11.6495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9835   12.6892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0830   13.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1824   12.6892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4158    8.7455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8838   13.2089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8820   11.6495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0830   14.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6488    8.5893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1171    6.6598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1800    6.1555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7797    7.5793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9774    9.0498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4039    9.0875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6828    8.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4170    7.3717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4457    7.1202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7457    7.8321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0115    8.7968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3114    9.5088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6579   12.9448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7281   13.4767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2273   15.4098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8659   15.5845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6560   16.9038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1201   14.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4075   13.9115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4406   14.1793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1903   15.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9029   15.8484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6525   16.8150    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
 14 18  1  0  0  0  0
  1 19  1  0  0  0  0
 20 15  1  0  0  0  0
  3 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 21  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 37 43  1  0     0  0
 42 36  1  0     0  0
 36 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  1     0  0
 38 20  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
M  END
> <LM_ID>
LMPK12140365

> <COMMON_NAME>
Eriodictyol 5,3'-di-O-glucoside

> <SYSTEMATIC_NAME>
5,7,3',4'-Tetrahydroxyflavanone 5,3'-di-O-glucoside

> <FORMULA>
C27H32O16

> <MASS>
612.17

> <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>
FL2FACGS0007

> <PUBCHEM_COMPOUND_ID>
42607971

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140365

$$$$