LMPK12060014
  LIPID_MAPS_STRUCTURE_DATABASE

 30 34  0     0  0            999 V2000
    7.8287   10.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8287    9.6673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6627    9.1858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4965    9.6673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4965   10.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6627   11.1115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3304    9.1858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1643    9.6673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1643   10.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3304   11.1115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9978    9.1861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9978    8.1565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8893    7.6418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7810    8.1565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7810    9.1859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8893    9.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3304    8.2230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9298   10.6302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9981   11.1115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4624   12.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5049   12.1539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1132   11.2744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0234   12.9880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5049   13.8218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   12.9880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5421   13.8218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6148    7.6752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9131    8.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8893    6.6789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9604    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 27 28  1  0  0  0  0
 29 30  1  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
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 11  2  0  0  0  0
  7 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19  9  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  1  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 13 29  1  0  0  0  0
 14 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060014

> <COMMON_NAME>
Dalpanol

> <SYSTEMATIC_NAME>
6',7'-Dihydro-6'-hydroxyrotenone

> <FORMULA>
C23H24O7

> <MASS>
412.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UJRXJHPYROZVGI-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C23H24O7/c1-23(2,25)19-8-13-14(29-19)6-5-11-21(24)20-12-7-16(26-3)17(27-4)9-15(12)28-10-18(20)30-22(11)13/h5-7,9,18-20,25H,8,10H2,1-4H3

> <SMILES>
C12OC(C(O)(C)C)CC=1C1OC3COC4=C(C=C(OC)C(OC)=C4)C3C(=O)C=1C=C2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12309001

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1357585

> <CITATION>
-

$$$$