LMPK13080012
  LIPID_MAPS_STRUCTURE_DATABASE

 30 31  0     0  0            999 V2000
    5.7414   10.5655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7242   10.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1006   11.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4019    9.6179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3651    9.9779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0608   11.6767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1133   11.1523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4425   12.2604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4146    9.4439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0472    8.8577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3485   10.1466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7581   10.2158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6995   11.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0008    9.3740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7798   10.0432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6913   11.2573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9925    9.5488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3321   10.4965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0324   12.1960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6378    8.7887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3139   10.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9548    9.9133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6514   11.6076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0170   12.3701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3585   13.3099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3431   13.4841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6846   14.4240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4377    9.1036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4275   12.4322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7706   13.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  2  0  0  0  0
 16 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
  9 12  1  0  0  0  0
 17 18  1  0  0  0  0
 19 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 15 28  1  0     0  0
  8 29  1  0     0  0
 29 30  1  0     0  0
M  END
> <LM_ID>
LMPK13080012

> <COMMON_NAME>
Stenosporic acid

> <SYSTEMATIC_NAME>
2-hydroxy-4-[(2-hydroxy-4-methoxy-6-propylbenzoyloxy)]-6-pentylbenzoic acid

> <FORMULA>
C23H28O7

> <MASS>
416.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Depsides and depsidones [PK1308]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
144304

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101967025

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK13080012

$$$$