LMPK13040019
  LIPID_MAPS_STRUCTURE_DATABASE

 40 45  0     0  0            999 V2000
    9.5348    8.5771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5223    7.5777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6686    9.0766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4050    9.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6604    7.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3843    7.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7983    8.5852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6727   10.0802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2627    8.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4134   10.0676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7942    7.5819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6561    6.0744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2546    7.5610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9322    9.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9322    7.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1122    7.0655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0619    8.5852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0619    7.5819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1956    7.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9333   10.0808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2941    3.9505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3066    4.9499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1603    3.4510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4239    3.4635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1685    5.4538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4446    5.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0306    3.9424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1562    2.4474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5662    3.9672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4155    2.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0347    4.9457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1728    6.4532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5743    4.9666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8967    3.4468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8967    5.4496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7167    5.4621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7670    3.9424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7670    4.9457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6333    5.4452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8956    2.4468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  1  3  1  0     0  0
  1  4  1  0     0  0
  2  5  1  0     0  0
  2  6  1  0     0  0
  3  7  1  0     0  0
  3  8  2  0     0  0
  4  9  2  0     0  0
  4 10  1  0     0  0
  5 11  1  0     0  0
  5 12  2  0     0  0
  6 13  2  0     0  0
  7 14  1  0     0  0
 11 15  1  0     0  0
 13 16  1  0     0  0
 14 17  2  0     0  0
 15 18  2  0     0  0
  7 11  2  0     0  0
  9 13  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 14 20  1  0     0  0
 21 22  2  0     0  0
 21 23  1  0     0  0
 21 24  1  0     0  0
 22 25  1  0     0  0
 22 26  1  0     0  0
 23 27  1  0     0  0
 23 28  2  0     0  0
 24 29  2  0     0  0
 24 30  1  0     0  0
 25 31  1  0     0  0
 25 32  2  0     0  0
 26 33  2  0     0  0
 27 34  1  0     0  0
 31 35  1  0     0  0
 33 36  1  0     0  0
 34 37  2  0     0  0
 35 38  2  0     0  0
 27 31  2  0     0  0
 29 33  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 34 40  1  0     0  0
  6 26  1  0     0  0
M  END
> <LM_ID>
LMPK13040019

> <COMMON_NAME>
Skyrin

> <SYSTEMATIC_NAME>
2,2',4,4',5,5'-hexahydroxy-7,7'-dimethyl-[1S,1'-bianthracene]-9,9',10,10'-tetrone

> <FORMULA>
C30H18O10

> <MASS>
538.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Anthracenes and phenanthrenes [PK1304]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Endothianin; Rhodophyscin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
144311

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
73071

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK13040019

$$$$