LMPK12040004
  LIPID_MAPS_STRUCTURE_DATABASE

 40 45  0     0  0            999 V2000
    7.5987    8.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5987    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3307    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3307    8.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0628    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0628    8.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967    9.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9289    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7948    8.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6609    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6609   10.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7948   10.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9289   10.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5268   10.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4646    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3929   10.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3929    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2589    8.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1250    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1250   10.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2589   10.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9909    8.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8570    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8570   10.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9909   10.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7230   10.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5890   10.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4550   10.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4550   11.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5890   12.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7230   11.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9909    7.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2589   11.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2589    7.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3211   12.3606    0.0000 O   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  2  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
  1 12  1  0  0  0  0
 11 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 17  2  0  0  0  0
 17 11  1  0  0  0  0
 15 18  1  0  0  0  0
  3 19  1  0  0  0  0
  7 20  2  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 21  2  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 25  1  0  0  0  0
 29 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 31  1  0  0  0  0
 27 37  2  0  0  0  0
 26 38  1  0  0  0  0
 23 39  1  0  0  0  0
 34 40  1  0  0  0  0
M  END
> <LM_ID>
LMPK12040004

> <COMMON_NAME>
Hinokiflavone

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H18O10

> <MASS>
538.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Biflavonoids and polyflavonoids [PK1204]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
4',6''-O-Biapigenin

> <INCHI_KEY>
DFAXUEHGJFANJA-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C30H18O10/c31-16-5-1-14(2-6-16)24-12-21(35)28-22(36)13-26(29(37)30(28)40-24)38-18-7-3-15(4-8-18)23-11-20(34)27-19(33)9-17(32)10-25(27)39-23/h1-13,31-33,36-37H

> <SMILES>
C1(O)=CC2OC(C3C=CC(OC4=C(O)C5OC(C6C=CC(O)=CC=6)=CC(=O)C=5C(O)=C4)=CC=3)=CC(=O)C=2C(O)=C1

> <KEGG_ID>
C10057

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607509

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
269721

> <CITATION>
2526343

$$$$