LMPK12050295
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0     0  0            999 V2000
    7.5650   10.9216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5650    9.9606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3972    9.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2296    9.9606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2296   10.9216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3972   11.4022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0618    9.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8942    9.9606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8942   10.9216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0618   11.4022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7264    9.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7264    8.4525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6164    7.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5061    8.4525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5061    9.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6164    9.9938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0618    8.5191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.4022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3972    8.5191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3384    9.9606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1707    9.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0030    9.9606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8354    9.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0030   10.9218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6164   10.9550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6164    6.9778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6853    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3384    7.9721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3384    6.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 26 27  1  0  0  0  0
 28 29  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  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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 20 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
 16 25  1  0  0  0  0
 14 28  1  0  0  0  0
 13 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050295

> <COMMON_NAME>
2'-Hydroxypiscerythrinetin

> <SYSTEMATIC_NAME>
5,7,2'-Trihydroxy-4',5'-dimethoxy-3'-prenylisoflavone

> <FORMULA>
C22H22O7

> <MASS>
398.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VLMKVYMUJPHEQB-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C22H22O7/c1-11(2)5-6-13-20(25)14(9-18(27-3)22(13)28-4)15-10-29-17-8-12(23)7-16(24)19(17)21(15)26/h5,7-10,23-25H,6H2,1-4H3

> <SMILES>
C1(O)C=C(O)C2C(=O)C(C3=C(O)C(C/C=C(\C)/C)=C(OC)C(OC)=C3)=COC=2C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
178240

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257316

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 62113

> <CITATION>
-

$$$$