LMPK13040035
  LIPID_MAPS_STRUCTURE_DATABASE

 25 29  0     0  0            999 V2000
    9.5192    6.5824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5275    7.5823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6528    6.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3815    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6611    8.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3983    8.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7861    6.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2523    6.5698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7904    7.5906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6652    9.0903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2606    7.5656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4066    9.0778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9322    6.0908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9322    8.0946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0616    6.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0616    7.5906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9322    9.0945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6492    5.0864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1959    6.0897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2102    7.8655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7888    7.0550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1968    6.2543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8022    8.6663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7467    8.3507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7384    7.3549    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
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  9 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
  7  9  2  0  0  0  0
  8 11  1  0  0  0  0
 15 16  1  0  0  0  0
  3 18  2  0     0  0
 15 19  1  0     0  0
 11 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22  8  1  0     0  0
 20 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 21  1  0     0  0
M  END
> <LM_ID>
LMPK13040035

> <COMMON_NAME>
Versicolorin B

> <SYSTEMATIC_NAME>
2,3,3a,12a-Tetrahydro-4,6,8-trihydroxyanthra[2,3-b]furo[3,2-d]furan-5,10-dione

> <FORMULA>
C18H12O7

> <MASS>
340.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Anthracenes and phenanthrenes [PK1304]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
626812

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK13040035

$$$$