LMPK13060005
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0     0  0            999 V2000
    4.8750   -4.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7410   -4.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7410   -5.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8750   -6.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0090   -5.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0090   -4.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6071   -4.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4731   -4.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4731   -5.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6071   -6.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3392   -4.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2052   -4.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2052   -5.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3392   -6.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8750   -3.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6070   -3.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3391   -3.2499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0712   -6.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0713   -7.2499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7410   -2.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0090   -2.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7410   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8750   -7.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  6  1  1  0     0  0
  2  7  1  0     0  0
  7  8  1  0     0  0
  8  9  2  0     0  0
  9 10  1  0     0  0
  8 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14  9  1  0     0  0
  1 15  1  0     0  0
  7 16  2  0     0  0
 11 17  1  0     0  0
 13 18  1  0     0  0
 18 19  1  0     0  0
 15 20  1  0     0  0
 15 21  2  0     0  0
 20 22  1  0     0  0
  4 23  1  0     0  0
 10  3  1  0     0  0
M  END
> <LM_ID>
LMPK13060005

> <COMMON_NAME>
Sydowinol

> <SYSTEMATIC_NAME>
Methyl 4,8-dihydroxy-6-(hydroxymethyl)-9-oxo-4,4a-dihydroxanthene-1-carboxylate

> <FORMULA>
C16H14O7

> <MASS>
318.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Dibenzofurans, griseofulvins, dibenzopyrans and xanthones [PK1306]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JCHWTVUGTSYUOL-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H14O7/c1-22-16(21)8-2-3-9(18)15-12(8)14(20)13-10(19)4-7(6-17)5-11(13)23-15/h2-5,9,15,17-19H,6H2,1H3

> <SMILES>
C1(C(=O)OC)C=CC(O)C2OC3C=C(CO)C=C(O)C=3C(=O)C=12

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
23843952

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
75750

> <CITATION>
-

$$$$