LMPK12140607
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
   11.7403    8.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6525    9.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7444    7.5119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6618    6.9881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5739    7.5199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5693    8.5759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4908    6.9961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4029    7.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3983    8.5840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4814    9.1080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2351    9.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1516    8.5470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0641    9.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0600   10.1346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1435   10.6589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2310   10.1275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4922    6.1727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9398    9.0301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6618    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9074    7.0287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9268    7.3040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9252    7.3182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9411    9.0559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4445    9.9076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9685   10.6100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9413    9.0359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4348    8.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4315    8.1813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9396    9.0501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4461    9.9132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9541   10.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  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  2  1  0  0  0  0
  5  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  6  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
  1 18  1  0  0  0  0
  4 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
 26 18  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
M  END
> <LM_ID>
LMPK12140607

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
(2S)-5,6,7-Trihydroxyflavanone 7-glucoside

> <FORMULA>
C21H22O10

> <MASS>
434.12

> <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>
FL2FE9GS0003

> <PUBCHEM_COMPOUND_ID>
42608093

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140607

$$$$