LMPR04000013
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0  0  0  0  0  0  0  0999 V2000
   12.0443    8.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7483    8.2322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1562    8.2322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8601    8.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5641    8.2322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1562    7.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4522    8.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4522    9.4501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2669    8.6379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9697    8.2322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6724    8.6379    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9697    7.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8601    9.4501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5648    9.8554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2694    9.4501    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.5648   10.6688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6428    8.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6452    9.4470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2414    9.4512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2390    8.6383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9417    8.2277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7040    5.8228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7040    7.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4038    7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4003    6.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1011    5.8178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8057    6.2169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1081    7.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8092    7.0249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8263    8.6559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1093    8.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5264    8.2404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5139    7.4233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2137    7.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9266    7.4015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3964    7.8487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1209    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2756    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5057    6.6106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2311    7.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8012    7.8403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3403    8.2322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3362    7.4193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 44  1  0  0  0  0
  2  1  1  0  0  0  0
  7  2  1  0  0  0  0
  3  7  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  3  6  1  0  0  0  0
  4 13  1  0  0  0  0
  7  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 17 18  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 17  1  0  0  0  0
 18 19  1  0  0  0  0
 22 23  1  0  0  0  0
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 23 24  1  0  0  0  0
 24 27  1  0  0  0  0
 26 25  1  0  0  0  0
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 36 37  1  0  0  0  0
 37 21  1  0  0  0  0
 26 38  1  1  0  0  0
 24 39  1  0  0  0  0
 24 40  1  0  0  0  0
 35 41  1  6  0  0  0
 20 42  1  6  0  0  0
 31 43  1  1  0  0  0
 17 44  1  0  0  0  0
 44 45  1  0  0  0  0
M  END
> <LM_ID>
LMPR04000013

> <COMMON_NAME>
bacteriohopane-32,33-diol-34,35-dicarbamate

> <SYSTEMATIC_NAME>


> <FORMULA>
C37H64N2O6

> <MASS>
632.48

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Hopanoids [PR04]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
183151

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608320

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR04000013

$$$$