LMPK12140443
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    7.6724    7.0166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6883    6.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4477    5.8240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1251    6.2362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1249    7.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3926    7.4726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8740    5.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5528    6.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5351    7.0909    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8388    7.4728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2489    7.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9534    7.1199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6590    7.5336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6588    8.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9439    8.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2312    8.3575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8740    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9586    7.4287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4477    5.0001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3726    8.7709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3926    8.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6788    8.7089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6788    9.5332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3926    9.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9650    9.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4144    7.0975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0908    7.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9201    5.7623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2518    6.1482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.7456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  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  1  1  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
  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
  3 19  1  0  0  0  0
 14 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 21  6  1  0  0  0  0
 13 26  1  0  0  0  0
 26 27  1  0  0  0  0
  2 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140443

> <COMMON_NAME>
Laxiflorin

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-3'-methoxy-6-(beta-hydroxyethyl)-8-prenylflavanone

> <FORMULA>
C23H26O7

> <MASS>
414.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178333

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FADNI0005

> <PUBCHEM_COMPOUND_ID>
42608009

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140443

$$$$