LMPR0106040016
  LIPID_MAPS_STRUCTURE_DATABASE

 39 42  0     0  0            999 V2000
    7.5365    8.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5365    7.8126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4162    7.3046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2960    7.8126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2960    8.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4162    9.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1758    7.3046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0554    7.8126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0554    8.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1758    9.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9352    9.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9352   10.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0554   10.8603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1758   10.3523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9013    9.0225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4985    9.8444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9013   10.6663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9013   11.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7811   12.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6609   11.6820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2960    9.8444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9352    8.5740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9352   11.2200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0554    9.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4162    6.2889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6567    7.3046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2960    6.7968    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5144    9.8444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2326    9.1260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7247    8.2463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2485    9.1260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7811   13.2059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0215   12.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1419   11.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2622   12.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3824   11.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5026   12.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8745   10.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2894   11.5031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 10  2  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  5 21  1  1  0  0  0
 11 22  1  1  0  0  0
 12 23  1  6  0  0  0
  9 24  1  6  0  0  0
  3 25  1  6  0  0  0
  2 26  1  6  0  0  0
  4 27  1  6  0  0  0
 16 28  1  1  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 19 32  2  0  0  0  0
 18 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 36 38  1  0  0  0  0
 13 39  1  0     0  0
M  END
> <LM_ID>
LMPR0106040016

> <COMMON_NAME>
12-hydroxy-9,11-Anhydro Fusidic Acid

> <SYSTEMATIC_NAME>
(-)-16beta-acetoxy-3alpha,12-dihydroxyfusida-9(11),17(20)Z,24-triene-21-oic acid

> <FORMULA>
C31H46O6

> <MASS>
514.33

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C30 isoprenoids (triterpenes) [PR0106]

> <CLASS_LEVEL4>
Prostostane and fusidane triterpenoids [PR010604]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0106040016

$$$$