LMPR04000015
  LIPID_MAPS_STRUCTURE_DATABASE

 47 51  0  0  0  0  0  0  0  0999 V2000
   12.0483    8.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7527    8.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1614    8.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8657    8.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1614    7.4209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8657    9.4514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4570    8.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4570    9.4514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5701    8.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2745    8.6395    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9788    8.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6832    8.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3876    8.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0919    8.6395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7962    8.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5006    8.6395    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9788    7.4209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6832    9.4514    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.3439    7.4209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6460    8.6350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6484    9.4483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2437    9.4525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2414    8.6392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9445    8.2283    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    6.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7044    5.8220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7044    7.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4046    7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4011    6.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1023    5.8171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8073    6.2164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1093    7.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8108    7.0249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8278    8.6568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1105    8.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5284    8.2411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5158    7.4235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2161    7.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9293    7.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3973    7.8491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1209    5.2464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2763    5.2464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5077    6.6103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2334    7.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8028    7.8407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3439    8.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 47  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
  9  4  1  0  0  0  0
  3  5  1  6  0  0  0
  4  6  1  1  0  0  0
  7  8  1  1  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 11 17  2  0  0  0  0
 12 18  1  1  0  0  0
 47 19  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 20  1  0  0  0  0
 21 22  1  0  0  0  0
 25 26  1  0  0  0  0
 25 28  1  0  0  0  0
 26 27  1  0  0  0  0
 27 30  1  0  0  0  0
 29 28  1  0  0  0  0
 29 30  1  0  0  0  0
 29 33  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 34  1  0  0  0  0
 33 34  1  0  0  0  0
 33 36  1  0  0  0  0
 34 38  1  0  0  0  0
 37 35  1  0  0  0  0
 35 36  1  0  0  0  0
 37 38  1  0  0  0  0
 37 23  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 24  1  0  0  0  0
 29 41  1  1  0  0  0
 27 42  1  0  0  0  0
 27 43  1  0  0  0  0
 38 44  1  6  0  0  0
 23 45  1  6  0  0  0
 34 46  1  1  0  0  0
 20 47  1  0  0  0  0
M  END
> <LM_ID>
LMPR04000015

> <COMMON_NAME>
N-ornithinyl-35-aminobacteriohopane-32,33,34-triol

> <SYSTEMATIC_NAME>


> <FORMULA>
C40H73N3O4

> <MASS>
659.56

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Hopanoids [PR04]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
183183

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608322

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR04000015

$$$$