LMPK13040011
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    7.8505    6.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8574    7.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1362    5.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5614    5.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1430    7.4762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5752    7.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4219    6.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1362    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2792    6.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4252    7.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1464    8.3039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2861    7.0503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5820    8.2936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7178    5.8277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9901    5.8071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7178    7.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0039    7.4556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7178    8.3073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 12 17  1  0  0  0  0
 14 18  2  0  0  0  0
 16 19  2  0  0  0  0
 16 20  1  0  0  0  0
  7 10  2  0  0  0  0
  9 12  1  0  0  0  0
 18 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK13040011

> <COMMON_NAME>
2-Hydroxychrysophanol

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H10O5

> <MASS>
270.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Anthracenes and phenanthrenes [PK1304]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C10379

> <HMDB_ID>
HMDB0033790

> <YMDB_ID>
-

> <CHEBI_ID>
7635

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
442759

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK13040011

$$$$