LMPK12050186
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
   12.2854    9.1144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2854    8.1304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1376    7.6384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9896    8.1304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9896    9.1144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1376    9.6063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8417    7.6384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6938    8.1304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6938    9.1144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8417    9.6063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5455    7.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5455    6.5865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4567    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3676    6.5865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3676    7.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4567    8.1646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8417    6.6549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1376    6.6549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1376   10.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2736   11.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2736   12.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1365   12.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4109   12.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3496    9.4184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7713    8.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3496    7.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7877    8.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2960    9.4742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2960    7.7707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5637    8.6224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2778    6.0612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0937    7.8081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2367    7.8081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.9349    0.0000 O   0  0  0  0  0  0  0  0  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  2  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
  1  2  1  0  0  0  0
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
  6 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
  1 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26  2  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 14 31  1  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050186

> <COMMON_NAME>
Eriotriochin

> <SYSTEMATIC_NAME>
4-hydroxy-2-[2-(2-hydroxyethoxy)propan-2-yl]-6-(4-hydroxyphenyl)-9-(3-methylbut-2-enyl)-2,3-dihydrofuro[3,2-g]chromen-5-one

> <FORMULA>
C27H30O7

> <MASS>
466.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GOCBWVPDSGUSDT-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C27H30O7/c1-15(2)5-10-18-25-19(13-21(34-25)27(3,4)33-12-11-28)23(30)22-24(31)20(14-32-26(18)22)16-6-8-17(29)9-7-16/h5-9,14,21,28-30H,10-13H2,1-4H3

> <SMILES>
C12OC(C(OCCO)(C)C)CC1=C(O)C1C(=O)C(C3=CC=C(O)C=C3)=COC=1C=2C/C=C(/C)\C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
184828

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
131018

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3841

> <CITATION>
-

$$$$