LMFA13010019
  LIPID_MAPS_STRUCTURE_DATABASE

 42 42  0     0  0            999 V2000
   28.2194    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.4298    6.8205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6367    6.3665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8469    6.8263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0539    6.3722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8503    7.7385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.2642    6.8320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4711    6.3780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6815    6.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8884    6.3838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0986    6.8436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3056    6.3897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5159    6.8494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7228    6.3954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9332    6.8551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1401    6.4012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3503    6.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5573    6.4069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7676    6.8666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9745    6.4127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1848    6.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3918    6.4184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6020    6.8782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8090    6.4242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0193    6.8840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2262    6.4299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4365    6.8897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6434    6.4358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8537    6.8956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.4415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8569    7.8077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.0403    5.3609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.0402    3.3592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.3095    2.3628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.4402    4.8602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.7553    2.3793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.3083    5.3631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.1749    4.8628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.1735    3.8594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3082    3.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4416    3.8617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5762    3.3635    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
 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
 36 42  1  0     0  0
 41 35  1  0     0  0
 35 37  1  0     0  0
 37 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  1     0  0
 38 32  1  6     0  0
 39 33  1  1     0  0
 40 34  1  6     0  0
 37  1  1  6     0  0
M  END
> <LM_ID>
LMFA13010019

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

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

> <FORMULA>
C34H66O8

> <MASS>
602.48

> <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>
132492

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
102318041

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA13010019

$$$$