LMPR04000047
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0  0  0  0  0  0  0  0999 V2000
    8.6115    7.0560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4635    7.5479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4635    8.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6115    9.0234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3154    9.0234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3154   10.0071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4635   10.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6115   10.0071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1674    8.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0192    9.0234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1674   10.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1663   11.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0192   10.0071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8720   10.5008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8709   11.4846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7595    9.5137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4635    9.5137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3154    8.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1674    9.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7229   10.0108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5749   10.5026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4268   10.0108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2788   10.5026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7229    9.0287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.5242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0648    7.5405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9189    7.0599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9104    9.0274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7595    8.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7595    7.5479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2162    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6137    6.3666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2788   11.4847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1306    9.0287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1306   10.0108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8346    9.0287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9826   11.4847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8346   10.0108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9826   10.5026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8486   11.9847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7006    8.5287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7006    7.5287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5667    7.0287    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 30  1  1  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 29  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  4  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 13  1  0  0  0  0
 11  6  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 12 15  1  0  0  0  0
 29 16  1  1  0  0  0
  3 17  1  1  0  0  0
  5 18  1  6  0  0  0
 11 19  1  6  0  0  0
 20 24  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 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
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 29 30  1  0  0  0  0
 27 31  1  0  0  0  0
 27 32  1  0  0  0  0
 14 20  1  0  0  0  0
 23 33  1  0  0  0  0
 35 23  1  0  0  0  0
 35 34  1  0  0  0  0
 38 36  1  0  0  0  0
 39 37  1  0  0  0  0
 38 39  1  0  0  0  0
 39 35  1  0  0  0  0
 37 40  1  0     0  0
 36 41  1  0     0  0
 41 42  2  0     0  0
 42 43  1  0     0  0
M  END
> <LM_ID>
LMPR04000047

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
32,33-dihydroxy-34-methoxy-bacteriohopane-35-ethenolamine

> <FORMULA>
C38H67NO4

> <MASS>
601.51

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Hopanoids [PR04]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
Methoxy-ethenolamine bacteriohopanetriol

> <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/LMPR04000047

$$$$