LMPK12140196
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    7.8458    7.0537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8458    6.2323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5573    5.8215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2687    6.2323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2687    7.0537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5573    7.4645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9801    5.8215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6915    6.2323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6915    7.0537    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.9801    7.4645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4030    7.4645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1281    7.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8532    7.4645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8532    8.3017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1281    8.7203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4030    8.3017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9801    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1344    7.4645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5573    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4229    7.0537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4229    6.2322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7114    5.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7114    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5573    8.2860    0.0000 C   0  0  0  0  0  0  0  0  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
  9 11  1  0  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
 18 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
  6 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140196

> <COMMON_NAME>
7-O-Prenylcryptostrobin

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H22O4

> <MASS>
338.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NMCPIRNLKGZEMU-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H22O4/c1-13(2)9-10-24-18-11-16(22)20-17(23)12-19(25-21(20)14(18)3)15-7-5-4-6-8-15/h4-9,11,19,22H,10,12H2,1-3H3

> <SMILES>
C1(OC/C=C(\C)/C)=C(C)C2OC(C3C=CC=CC=3)CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21721820

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$