LMFA13010016
  LIPID_MAPS_STRUCTURE_DATABASE

 43 43  0     0  0            999 V2000
   27.9213    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.1429    6.8154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3597    6.3689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5814    6.8237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7982    6.3769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5860    7.7237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0199    6.8317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2369    6.3851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4585    6.8399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6754    6.3933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8970    6.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1138    6.4014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3355    6.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5524    6.4095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7741    6.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9909    6.4177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2126    6.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4296    6.4257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6511    6.8805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8681    6.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0896    6.8888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3065    6.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5282    6.8969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7451    6.4501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9667    6.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1837    6.4584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4053    6.9131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6222    6.4665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8438    6.9214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.4746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8484    7.8213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4053    7.8449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.6652    5.4109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.6651    3.4092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.9344    2.4128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.0651    4.9101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.3804    2.4292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.9333    5.4131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7999    4.9128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7985    3.9094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9332    3.4113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0666    3.9116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2012    3.4135    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  1  1  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
 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
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  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
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 29 31  1  1  0  0  0
 27 32  1  1  0  0  0
 37 43  1  0     0  0
 42 36  1  0     0  0
 36 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  1     0  0
 39 33  1  1     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
 38  1  1  6     0  0
M  END
> <LM_ID>
LMFA13010016

> <COMMON_NAME>
1-(O-alpha-D-mannopyranosyl)-(1,3R,25S,27R)-octacosanetetrol

> <SYSTEMATIC_NAME>
1-(O-alpha-D-mannopyranosyl)-(1,3R,25S,27R)-octacosanetetrol

> <FORMULA>
C34H68O9

> <MASS>
620.49

> <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>
102318038

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA13010016

$$$$