LMPK12140295
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    7.8298    7.2802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8483    6.4771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6247    6.0922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2791    6.4930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2931    7.3171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5682    7.7418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0333    6.0679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7065    6.4684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6973    7.3340    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.0140    7.7169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4110    7.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1015    7.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8123    7.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8328    8.5822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1216    9.0116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4018    8.6118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0333    5.2436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1159    7.6923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6247    5.2684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1345    6.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4298    6.4718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7116    6.0571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7116    5.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5465    8.9943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5261    7.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2355    7.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9515    7.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9515    6.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6642    7.7537    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
  3 19  1  0  0  0  0
  2 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
 14 25  1  0  0  0  0
 13 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140295

> <COMMON_NAME>
Paratocarpin L

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-6,3'-diprenylflavanone

> <FORMULA>
C25H28O5

> <MASS>
408.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Macarangaflavanone B

> <INCHI_KEY>
WNEAAJKGMLICIY-QFIPXVFZSA-N

> <INCHI>
InChI=1S/C25H28O5/c1-14(2)5-7-16-11-17(8-10-19(16)26)22-13-21(28)24-23(30-22)12-20(27)18(25(24)29)9-6-15(3)4/h5-6,8,10-12,22,26-27,29H,7,9,13H2,1-4H3/t22-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14309760

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$