LMPK12140341
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
   14.5147    8.7852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4211    9.3137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5188    7.7359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4304    7.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3366    7.7440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3321    8.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2476    7.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1542    7.7521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1494    8.8012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2384    9.3219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9809    9.2857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8916    8.7645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7983    9.2926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7942   10.3418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8836   10.8629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9769   10.3349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2491    6.4052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7193    9.2445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4304    6.2938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5812   10.7961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3590   10.3470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7373    7.2997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0038    6.2989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2756    7.2995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0036    9.3011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5127    8.6537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8732    8.8007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8732    7.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0036    7.2995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1397    7.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1397    8.8006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2756    9.3010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8149    6.6163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6313    6.6535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7469    8.9814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3729    7.9389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5577    8.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2427    7.4325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2320    7.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9266    8.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9893    8.7251    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  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
  1 18  1  0  0  0  0
  4 19  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 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  0     0  0
 31 32  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 40 35  1  0     0  0
 40 39  1  0     0  0
 35 37  1  0     0  0
 39 38  1  0     0  0
 37 38  1  0     0  0
 40 41  1  6     0  0
 41 36  1  0     0  0
 37 26  1  1     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
 27 18  1  1     0  0
M  END
> <LM_ID>
LMPK12140341

> <COMMON_NAME>
Isosakuranetin 7-alpha-L-arabinofuranosyl-(1->6)-glucoside

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-4'-methoxyflavanone 7-alpha-L-arabinofuranosyl-(1->6)-glucoside

> <FORMULA>
C27H32O14

> <MASS>
580.18

> <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>
FL2FABGS0009

> <PUBCHEM_COMPOUND_ID>
42607954

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140341

$$$$