LMPK12140251
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
    7.6394    8.9780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6394    7.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5463    7.4074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4530    7.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4530    8.9780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5463    9.5016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3599    7.4074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2667    7.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2667    8.9780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3599    9.5016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1733    9.5015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0976    8.9678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0216    9.5015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0216   10.5685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0976   11.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1733   10.5685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3599    6.5211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.5016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9459   11.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5463    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9841   11.0902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9850    9.3567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9843    7.6285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9828    9.3566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6302    6.8656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4832   10.2261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4838   10.2261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9843    9.3566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4840    8.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4833    8.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9830    7.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0353    5.4404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5035    3.5106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5703    3.0099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3956    5.6484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3662    5.9026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0687    5.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8009    4.2231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8343    3.9728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1318    4.6854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1651    4.4351    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
 18  1  1  0  0  0  0
 14 19  1  0  0  0  0
  3 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 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  0     0  0
 30 31  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 40 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  6     0  0
 36 25  1  1     0  0
 37 32  1  6     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
 26 19  1  1     0  0
M  END
> <LM_ID>
LMPK12140251

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxyflavanone 4'-O-rutinoside

> <FORMULA>
C27H32O14

> <MASS>
580.18

> <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>
FL2FAAGS0017

> <PUBCHEM_COMPOUND_ID>
42607915

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140251

$$$$