LMPK12140020
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
    6.2375    7.0463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2375    6.2572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9208    5.8626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6041    6.2572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6041    7.0463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9208    7.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2874    5.8626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9707    6.2572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9707    7.0463    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2874    7.4407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2874    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2222   10.7381    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4783   10.1745    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7939    9.3631    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.8024    8.5801    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3715    9.1490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9968    9.8590    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8928   10.7381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4356   11.0530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0134    8.8982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6961    7.4172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4634    6.9742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2307    7.4172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2307    8.3032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4634    8.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6961    8.3032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9972    8.7458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5313   10.1675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2265    9.7661    0.0000 O   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
  1 12  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 16 15  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 13 19  1  1  0  0  0
 14 20  1  1  0  0  0
 15 21  1  1  0  0  0
 16  6  1  1  0  0  0
  9 22  1  6  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 22  1  0  0  0  0
 25 28  1  0  0  0  0
 18 29  1  6  0  0  0
 29 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140020

> <COMMON_NAME>
Aervanone

> <SYSTEMATIC_NAME>
(2S)-8-beta-D-Galactopyranosyl-2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

> <FORMULA>
C21H22O9

> <MASS>
418.13

> <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>
FL2F1ACS0001

> <PUBCHEM_COMPOUND_ID>
42607801

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140020

$$$$