LMPK12140223
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
   10.9692    8.9796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9692    7.9693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8443    7.4642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7191    7.9693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7191    8.9796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8443    9.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5940    7.4642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4690    7.9693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4690    8.9796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5940    9.4847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5940    6.6766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8443    6.4543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5384    9.6466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4602    9.1144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3822    9.6466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3822   10.7112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4602   11.2436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5384   10.7112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3037   11.2433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3820    9.5671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9663    5.9663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2327    4.9655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5045    5.9662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2326    7.9677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7416    7.3204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1022    7.4673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1022    6.4667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2326    5.9662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3686    6.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3686    7.4672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5045    7.9676    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
  7 11  2  0  0  0  0
  3 12  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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
  9 13  1  6  0  0  0
 16 19  1  0  0  0  0
 20  1  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
 26  2  1  1     0  0
M  END
> <LM_ID>
LMPK12140223

> <COMMON_NAME>
Hemiphloin

> <SYSTEMATIC_NAME>
6-C-Glucosylnaringenin

> <FORMULA>
C21H22O10

> <MASS>
434.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(S)-6-beta-D-Glucopyranosyl-4',5,7-trihydroxyflavanone

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
189521

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FAACS0001

> <PUBCHEM_COMPOUND_ID>
160711

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140223

$$$$