LMPK12140298
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    6.2836    6.9953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3025    6.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0956    5.7819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7639    6.1913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7783    7.0330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0378    7.4668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5343    5.7570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2220    6.1662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2126    7.0503    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5146    7.4414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9417    7.4713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6469    7.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3729    7.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3938    8.3253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6674    8.7638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9322    8.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5343    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1100    8.7387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0956    5.0511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6674    9.5312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0186    9.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3655    9.5289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0186   10.6936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2918   11.1132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6230   10.7271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9077   11.1401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2244   10.7456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2244    9.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4390   11.1991    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  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
 14 19  1  0  0  0  0
  3 20  1  0  0  0  0
 15 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  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
M  END
> <LM_ID>
LMPK12140298

> <COMMON_NAME>
Macarangaflavanone A

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-3'-geranylflavanone

> <FORMULA>
C25H28O5

> <MASS>
408.19

> <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>
FL2FAANI0024

> <PUBCHEM_COMPOUND_ID>
42607932

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140298

$$$$