LMPK13080004
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0     0  0            999 V2000
    5.4981   -3.4238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3638   -3.9237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3638   -4.9232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4981   -5.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6324   -4.9232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6324   -3.9237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1293   -3.5222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5571   -4.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1231   -5.3247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1522   -5.5484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1467   -3.2977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5533   -4.3509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1156   -5.1766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6815   -6.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6852   -6.1504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7667   -5.4231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4981   -6.4227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9237   -2.3232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9877   -3.4505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1124   -5.1025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2442   -6.9029    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.2508   -7.0510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2537   -7.1251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8135   -7.8775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8193   -8.0255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7665   -3.4237    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.4981   -2.4240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3640   -1.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6322   -1.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3640   -0.9242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  6  1  2  0     0  0
 11  2  1  0     0  0
  7 11  1  0     0  0
 10  3  1  0     0  0
  9 10  1  0     0  0
  8  9  1  0     0  0
  7  8  1  0     0  0
  8 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15  9  2  0     0  0
  5 16  1  0     0  0
  4 17  1  0     0  0
 11 18  2  0     0  0
 12 19  1  0     0  0
 13 20  1  0     0  0
 14 21  1  0     0  0
 15 22  1  0     0  0
 22 23  2  0     0  0
 22 24  1  0     0  0
 23 25  1  0     0  0
  6 26  1  0     0  0
  1 27  1  0     0  0
 27 28  2  0     0  0
 27 29  1  0     0  0
 28 30  1  0     0  0
M  END
> <LM_ID>
LMPK13080004

> <COMMON_NAME>
Emeguisin D

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H22O5Cl2

> <MASS>
448.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Depsides and depsidones [PK1308]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BSBVPROQRAVSPJ-FIFLTTCUSA-N

> <INCHI>
InChI=1S/C23H22Cl2O5/c1-7-9(3)13-15-20(11(5)18(26)16(13)24)29-22-14(10(4)8-2)17(25)19(27)12(6)21(22)30-23(15)28/h7-8,26-27H,1-6H3/b9-7+,10-8+

> <SMILES>
C1(/C(/C)=C/C)=C(Cl)C(O)=C(C)C2OC3=C(/C(/C)=C/C)C(Cl)=C(O)C(C)=C3OC(=O)C1=2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
170990780

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
40381

> <CITATION>
-

$$$$