LMPK12140348
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    6.2831    7.0789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3019    6.2591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0946    5.8663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7624    6.2752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7768    7.1165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0367    7.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5323    5.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2195    6.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2100    7.1338    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5127    7.5246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9387    7.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6435    7.1603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3690    7.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3898    8.4078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6640    8.8461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9293    8.4380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5323    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0946    5.0253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1185    8.8285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0976    7.1461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8218    7.5641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5526    7.1422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5526    6.2995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2802    7.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6975    8.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6640    9.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4389   10.0601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4389   10.8237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8221   11.1799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0215   11.1601    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
  3 19  1  0  0  0  0
 14 20  1  0  0  0  0
 13 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 20 26  1  0  0  0  0
 15 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140348

> <COMMON_NAME>
Burttinonedehydrate

> <SYSTEMATIC_NAME>
(S)-5,7-Dihydroxy-4'-methoxy-3'-(3-methylbutadienyl)-5'-(3-methylbut-2-enyl)flavanone

> <FORMULA>
C26H28O5

> <MASS>
420.19

> <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>
FL2FABNI0007

> <PUBCHEM_COMPOUND_ID>
12098451

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140348

$$$$