LMPK12140299
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    7.6809    7.0446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7003    6.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5130    5.8011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1978    6.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2126    7.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4538    7.5276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9872    5.7756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6918    6.1949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6822    7.1008    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.9670    7.5016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4293    7.5322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1520    7.1281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8958    7.5447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9172    8.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1730    8.8567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4197    8.4382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9872    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9338    7.4759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6511    8.8309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5130    5.0524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4538    8.3655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6482    8.8305    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9659    8.4366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3037    8.8190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5719    8.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5719    7.6907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.7266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6482    9.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2174    9.8856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0525    9.9010    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
  6 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 22 28  1  1  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140299

> <COMMON_NAME>
Remangiflavanone A

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-8-(2-isopropyl-5-methyl-5-hexenyl)flavanone

> <FORMULA>
C25H28O5

> <MASS>
408.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NPTHXJUVZWZDJB-HXOBKFHXSA-N

> <INCHI>
InChI=1S/C25H28O5/c1-14(2)5-6-17(15(3)4)11-19-20(27)12-21(28)24-22(29)13-23(30-25(19)24)16-7-9-18(26)10-8-16/h7-10,12,17,23,26-28H,1,3,5-6,11,13H2,2,4H3/t17-,23+/m1/s1

> <SMILES>
C1(O)C(C[C@H](C(C)=C)CCC(C)=C)=C2O[C@H](C3C=CC(O)=CC=3)CC(=O)C2=C(O)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
66297

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10763962

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$