LMPK12140209
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0  0  0  0  0  0  0  0999 V2000
    7.6684    7.0036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6873    6.1866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4772    5.7950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1429    6.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1574    7.0411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4197    7.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9103    5.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5952    6.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5858    7.0584    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8907    7.4479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3121    7.4777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0146    7.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7376    7.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7585    8.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0349    8.7651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3028    8.3584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9103    5.0162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3981    8.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6063    8.7744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8551    8.3048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8719    7.3817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2348    8.6629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2420    7.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9589    5.7660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2682    6.1648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5694    5.7614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5694    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4772    5.0164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  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
  6 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21  1  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
  2 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
  3 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140209

> <COMMON_NAME>
Spinoflavanone A

> <SYSTEMATIC_NAME>
5-Hydroxy-6-(3-methyl-1,3-butadienyl)-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone

> <FORMULA>
C25H24O4

> <MASS>
388.17

> <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>
FL2FA9NP0004

> <PUBCHEM_COMPOUND_ID>
42607885

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140209

$$$$