LMPK12140185
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
   10.0353    8.2314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0435    7.4319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8122    7.0367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4796    7.4373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4938    8.2610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7691    8.6854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2296    7.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9062    7.4127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8990    8.2745    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.2141    8.6605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6195    8.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3119    8.2853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0249    8.6877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0388    9.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3316    9.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6122    9.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2153    6.1889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3290    8.6556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7979    6.2137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5992    8.2509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8978    8.6723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1749    8.2715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4699    8.6949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1606    7.4464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4407    7.0472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4264    6.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7062    5.8238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6919    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2480    0.0000 C   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  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
  3 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140185

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-7-O-nerylflavanone

> <FORMULA>
C25H28O4

> <MASS>
392.20

> <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>
FL2FA9NI0022

> <PUBCHEM_COMPOUND_ID>
42607879

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140185

$$$$