LMFA13010022
  LIPID_MAPS_STRUCTURE_DATABASE

 45 45  0     0  0            999 V2000
   29.9417    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.1498    6.8217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3545    6.3664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5626    6.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   27.5660    7.7423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.9754    6.8332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1802    6.3780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3882    6.8391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5929    6.3838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8010    6.8449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0058    6.3896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2138    6.8507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4186    6.3954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6266    6.8565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8313    6.4011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0395    6.8622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.4522    6.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6570    6.4127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8650    6.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.2779    6.8795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.5163    6.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0606    6.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8908    7.8083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.8084    5.7628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.1559    3.7915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.6246    2.5098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.3348    4.8182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.0911    2.2560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.1024    5.4642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.0427    5.1220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.2156    4.1336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.4499    3.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5096    3.8351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7439    3.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  4  6  2  0  0  0  0
  7  5  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
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 43 44  1  0     0  0
 44 45  1  1     0  0
 41 35  1  6     0  0
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 43 37  1  6     0  0
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M  END
> <LM_ID>
LMFA13010022

> <COMMON_NAME>
1-(O-alpha-D-glucopyranosyl)-3-keto-(1,27R,29R)-triacontanetriol

> <SYSTEMATIC_NAME>
1-(O-alpha-D-glucopyranosyl)-3-keto-(1,27R,29R)-triacontanetriol

> <FORMULA>
C36H70O9

> <MASS>
646.50

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

> <SUB_CLASS>
Fatty acyl glycosides of mono- and disaccharides [FA1301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607356

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA13010022

$$$$