LMPR04000037
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    8.7368    8.7543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6264    8.2325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8480    8.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7509    9.7851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5196    8.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6264    7.2023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6082    9.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8436    7.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9450    8.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8393    9.2719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6395   10.2942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5240    9.7722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4050    8.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5196    7.9378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7280    6.6934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9450    6.6934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4224   10.2767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2893    8.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3121    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4724    6.1661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2937    9.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4309   11.2936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4224    9.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1782   10.2636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1869   11.2761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8436    6.4216    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5240   10.5867    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2937   10.5326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6003    9.7123    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7368    8.0416    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7209    5.6935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5833    5.1874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5762    4.1874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4529    5.6812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1530    8.2285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1267   10.5805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8753    9.9175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3265   11.5603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0751   10.8973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1482    7.2285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0119    6.7244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2799    6.7326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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
  2  7  1  1     0  0
  3  8  1  0     0  0
  3  9  1  0     0  0
  3 10  1  1     0  0
  4 11  1  0     0  0
  5 12  1  0     0  0
  5 13  1  0     0  0
  5 14  1  6     0  0
  6 15  1  0     0  0
  8 16  1  0     0  0
  9 17  1  0     0  0
 12 18  1  0     0  0
 13 19  1  0     0  0
 16 20  1  0     0  0
 16 21  1  0     0  0
 16 22  1  0     0  0
 18 23  1  0     0  0
 18 24  1  0     0  0
 18 25  1  6     0  0
 23 26  1  0     0  0
 24 27  1  0     0  0
  8 15  1  0     0  0
 11 12  1  0     0  0
 17 20  1  0     0  0
 19 23  1  0     0  0
 26 27  1  0     0  0
  8 28  1  6     0  0
 12 29  1  1     0  0
 23 30  1  1     0  0
 26 31  1  1     0  0
  1 32  1  6     0  0
 15 33  1  6     0  0
 34 35  1  0     0  0
 34 36  2  0     0  0
 33 34  1  0     0  0
 19 37  1  1     0  0
 26 38  1  6     0  0
 38 39  1  0     0  0
 38 40  1  0     0  0
 38 41  1  0     0  0
 37 42  1  0     0  0
 42 43  1  0     0  0
 42 44  2  0     0  0
M  END
> <LM_ID>
LMPR04000037

> <COMMON_NAME>
6alpha,16beta-diacetoxy-hopan-22-ol

> <SYSTEMATIC_NAME>
6alpha,16beta-diacetoxy-hopan-22-ol

> <FORMULA>
C34H56O5

> <MASS>
544.41

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Hopanoids [PR04]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21582910

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR04000037

$$$$