LMPK12140324
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
    8.5737    6.4553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5882    7.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3438    6.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0311    6.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0216    7.3139    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3241    7.7048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7503    7.7347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3438    5.2648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4791    7.3139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2079    7.7347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2079    8.5761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4791    8.9969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7503    8.5761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8668    7.7299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1310    7.3217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1310    6.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8668    6.0471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8668    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8455    8.9443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4023    7.7424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6737    7.3217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6737    6.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4023    6.0597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0838    7.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8668    8.4631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1381    8.8839    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.4094    8.4631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1381    9.7253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8668   10.1461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3094    9.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8503   10.5160    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  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  2  1  0  0  0  0
  5  7  1  6  0  0  0
  3  8  2  0  0  0  0
  7  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  7  1  0  0  0  0
  2 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17  1  1  0  0  0  0
 17 18  1  0  0  0  0
 11 19  1  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 16  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  0  0  0  0
 14 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140324

> <COMMON_NAME>
2'',3''-Dihydroxylupinifolin

> <SYSTEMATIC_NAME>
5,4'-Dihydroxy-8-(2,3-dihydroxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3'':7,6]flavanone

> <FORMULA>
C25H28O7

> <MASS>
440.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186961

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FAANP0019

> <PUBCHEM_COMPOUND_ID>
11048450

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140324

$$$$