LMPK12120479
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
    7.8006    7.4254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8006    6.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5008    6.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5008    7.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2009    6.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2009    7.4254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9009    7.8310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6023    7.4252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6022    6.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3025    7.8296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0023    7.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7028    7.8294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7028    8.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0028    9.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3026    8.6378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0023    6.6164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0028    9.8505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7031   10.2549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7031   11.0632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3028   10.2547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1005    7.8297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5008    5.4042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8006    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5008    8.6381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8006    9.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1005    8.6381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4003    9.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4003    9.8508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7002   10.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.8508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7002    8.6381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2009    9.0424    0.0000 O   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  5  2  0  0  0  0
  6  4  2  0  0  0  0
  4  1  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  5  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  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 10  1  0  0  0  0
 11 16  1  0  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 17 20  2  0  0  0  0
  1 21  1  0  0  0  0
  3 22  1  0  0  0  0
 22 23  1  0  0  0  0
  4 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 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
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 27  1  0  0  0  0
 24 33  2  0  0  0  0
M  END
> <LM_ID>
LMPK12120479

> <COMMON_NAME>
Longicaudatin

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H22O7

> <MASS>
446.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DDPIFFIZEVATBM-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C26H22O7/c1-31-22-14-21(29)24(20(28)10-8-15-6-4-3-5-7-15)25-18(22)13-23(33-25)17-12-16(26(30)32-2)9-11-19(17)27/h3-7,9,11-14,27,29H,8,10H2,1-2H3

> <SMILES>
C1(O)C(C(=O)CCC2C=CC=CC=2)=C2OC(C3C=C(C(=O)OC)C=CC=3O)=CC2=C(OC)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
197231

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10026569

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$