LMPK13060004
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  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
  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
  2  7  1  0     0  0
  7  8  1  0     0  0
  8  9  2  0     0  0
  9 10  1  0     0  0
 10  3  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
M  END
> <LM_ID>
LMPK13060004

> <COMMON_NAME>
Sydowinin A

> <SYSTEMATIC_NAME>
methyl-1-hydroxy-3-hydroxymethyl-xanthone-8-carboxylate

> <FORMULA>
C16H12O6

> <MASS>
300.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UBYOEDLUKKPPPN-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H12O6/c1-21-16(20)9-3-2-4-11-13(9)15(19)14-10(18)5-8(7-17)6-12(14)22-11/h2-6,17-18H,7H2,1H3

> <SMILES>
C1(C(=O)OC)=CC=CC2OC3C=C(CO)C=C(O)C=3C(=O)C1=2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
68227

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
23872092

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
75750

> <CITATION>
-

$$$$