LMPK12140250
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0  0  0  0  0  0  0  0999 V2000
   12.1971    7.1048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1971    6.2629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9263    5.8418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6555    6.2629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6555    7.1048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9263    7.5259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3847    5.8418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1140    6.2629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1140    7.1048    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   14.3847    7.5259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8429    7.5257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5862    7.0966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3294    7.5257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3294    8.3839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5862    8.8130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8429    8.3839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3847    5.1290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4678    7.5259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0725    8.8130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9263    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7623    7.3510    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2449    6.7141    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.9398    6.9842    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.6104    6.9914    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.1230    7.4788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5151    7.1580    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0941    6.9654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4925    6.6774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3380    6.3158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9165    7.6712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5575    7.5750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6320    9.3321    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5888    8.4486    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4296    8.1736    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0128    7.5083    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0561    8.3919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2153    8.6671    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2568    7.5289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.0374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9543    9.8905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5160    9.4678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5829    9.6446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 41 42  1  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
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 24 23  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
 23 29  1  0  0  0  0
 24 18  1  0  0  0  0
 26 30  1  0  0  0  0
 30 31  1  0  0  0  0
 32 33  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 32  1  0  0  0  0
 27 35  1  0  0  0  0
 34 38  1  0  0  0  0
 33 39  1  0  0  0  0
 32 40  1  0  0  0  0
 37 41  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140250

> <COMMON_NAME>


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

> <FORMULA>
C27H32O15

> <MASS>
596.17

> <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>
FL2FAAGS0016

> <PUBCHEM_COMPOUND_ID>
42607914

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140250

$$$$