LMPK12140441
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    7.7907    6.2084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4883    5.8057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1860    6.2084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1860    7.0141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4883    7.4169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7907    7.0141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8836    5.8057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5815    7.0141    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.8837    7.4169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2790    7.4169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8836    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.7105    7.4169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4883    8.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7906    8.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7906    9.4309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0929    9.8338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4883    9.8338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0930    5.8057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3953    6.2084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6977    5.8057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6977    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9947    9.4622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1548   10.1319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 31 32  1  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
  3  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  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
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  6 18  1  0  0  0  0
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  5 21  1  0  0  0  0
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 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
  1 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 16 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140441

> <COMMON_NAME>
Hiravanone

> <SYSTEMATIC_NAME>
(S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one

> <FORMULA>
C26H30O6

> <MASS>
438.20

> <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>
FL2FADNI0003

> <PUBCHEM_COMPOUND_ID>
14542255

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140441

$$$$