LMPK13070004
  LIPID_MAPS_STRUCTURE_DATABASE

 40 42  0     0  0            999 V2000
   12.5988   -3.6464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4699   -4.1493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4699   -5.1552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5988   -5.6582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7277   -5.1552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7277   -4.1493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8566   -5.6582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9854   -5.1552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8566   -6.6641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1143   -5.6582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2432   -5.1552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2432   -4.1493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1143   -3.6464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9854   -4.1493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8565   -3.6464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1143   -2.6405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4224   -4.8031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8565   -4.6523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2432   -2.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2432   -1.1316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3721   -0.6287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1143   -0.6287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3035   -3.8043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6168   -5.4055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3791   -3.4078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2602   -2.4089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3358   -2.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2169   -1.0135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5301   -2.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1143   -6.6641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2432   -7.1670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3720   -6.6641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3720   -5.6582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8589   -8.0040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8719   -7.8873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5009   -7.1670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5009   -8.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6298   -8.6758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6298   -9.6817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7587   -8.1729    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
  5  7  1  0     0  0
  8  7  1  0     0  0
  7  9  2  0     0  0
  8 10  2  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14  8  1  0     0  0
 14 15  1  6     0  0
 13 16  1  1     0  0
 11 17  1  6     0  0
 14 18  1  1     0  0
 16 19  1  0     0  0
 19 20  2  0     0  0
 20 21  1  0     0  0
 20 22  1  0     0  0
 17 23  1  0     0  0
 17 24  2  0     0  0
 23 25  1  0     0  0
 25 26  1  0     0  0
 26 27  2  0     0  0
 27 28  1  0     0  0
 27 29  1  0     0  0
 10 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 11  1  0     0  0
 31 34  1  6     0  0
 31 35  1  1     0  0
 32 36  1  1     0  0
 36 37  1  0     0  0
 37 38  2  0     0  0
 38 39  1  0     0  0
 38 40  1  0     0  0
M  END
> <LM_ID>
LMPK13070004

> <COMMON_NAME>
Norgarmultinone B

> <SYSTEMATIC_NAME>


> <FORMULA>
C37H52O3

> <MASS>
544.39

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Diphenylmethanes, acylphloroglucinols and benzophenones [PK1307]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171120716

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK13070004

$$$$