LMPK12140329
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   15.1291    8.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0482    9.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1332    7.7102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0575    7.1822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9764    7.7183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9716    8.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9000    7.1906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8189    7.7264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8143    8.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8906    9.3181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6573    9.2814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5806    8.7530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4999    9.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4958   10.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5724   10.8805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6533   10.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9014    6.3610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3227    9.2395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0575    6.2692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2342    7.1912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0482   10.2726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2525   10.7891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0307   10.3399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4338    7.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4398    7.2256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2963    8.8629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7084    9.9466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1772   10.4126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2850    9.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8622    8.2187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8625    8.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2910    8.9512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7139    9.8581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1422   10.6768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3046    8.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1325    8.6711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4468   10.8929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2005   10.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8056    9.3067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8005    9.4137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5796   10.3924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9345    9.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9345   10.9137    0.0000 O   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
  2 21  1  0  0  0  0
 14 22  1  0  0  0  0
 22 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 41 37  1  0     0  0
 41 40  1  0     0  0
 37 38  1  0     0  0
 40 39  1  0     0  0
 38 39  1  0     0  0
 38 28  1  1     0  0
 39 35  1  6     0  0
 40 36  1  6     0  0
 40 42  1  1     0  0
 42 43  1  0     0  0
 29 18  1  1     0  0
M  END
> <LM_ID>
LMPK12140329

> <COMMON_NAME>
Matteucinol 7-O-beta-D-apiofuranosyl(1->6)-beta-D-glucopyranoside

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-4'-methoxy-6,8-di-C-methylflavanone 7-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside

> <FORMULA>
C29H36O14

> <MASS>
608.21

> <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>
FL2FABGM0002

> <PUBCHEM_COMPOUND_ID>
637072

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140329

$$$$