LMPK12111515
  LIPID_MAPS_STRUCTURE_DATABASE

 37 42  0  0  0  0  0  0  0  0999 V2000
   10.1967    7.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967    8.8826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3230    9.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3230    7.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0704    7.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9440    7.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9440    8.8828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0704    9.3871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0704    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4494    7.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4494    8.8826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3230    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8176    7.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6913    7.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6913    8.8828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8176    9.3872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5652    9.3872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5652   10.3961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6913   10.9004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8176   10.3961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2622    8.9847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2653    7.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2653    6.8649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2738    7.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9441   10.9004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2883   10.8135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5756    9.3871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7019    8.8826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7019    7.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5756    7.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2303    9.3544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1539    8.3820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0770    7.8491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9180    8.3346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7582    7.8495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9180    9.3047    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 11  2  0  0  0  0
 10  4  2  0  0  0  0
  4  1  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  2  1  0  0  0  0
  5  9  2  0  0  0  0
 11 10  1  0  0  0  0
  4 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16  7  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 16  1  0  0  0  0
 20 25  1  0  0  0  0
 17 21  1  0  0  0  0
 14 22  1  0  0  0  0
 22 21  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 18 26  1  0  0  0  0
 11 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 10  1  0  0  0  0
 28 31  1  0  0  0  0
 28 32  1  0  0  0  0
 24 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111515

> <COMMON_NAME>
Artonin M

> <SYSTEMATIC_NAME>
5a,6-Dihydro-1,3,8-trihydroxy-5,11,11-trimethyl-5-(4-methyl-3-pentenyl)-5H,7H,11H-benzofuro[3,4-bc]pyrano[2,3-i]xanthen-7-one

> <FORMULA>
C30H30O7

> <MASS>
502.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AKJMHCXQYHWXIY-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C30H30O7/c1-14(2)7-6-9-30(5)17-11-16-26(34)24-21(13-20-15(25(24)33)8-10-29(3,4)36-20)35-27(16)23-18(31)12-19(32)28(37-30)22(17)23/h7-8,10,12-13,17,31-33H,6,9,11H2,1-5H3

> <SMILES>
C12C(=O)C3CC4C(CC/C=C(\C)/C)(C)OC5=C(O)C=C(O)C(C=3OC=1C=C1OC(C)(C)C=CC1=C2O)=C45

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258661

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3488

> <CITATION>
-

$$$$