LMFA13010021
  LIPID_MAPS_STRUCTURE_DATABASE

 42 42  0     0  0            999 V2000
   27.8970    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.1188    6.8137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3372    6.3663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5589    6.8194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7775    6.3720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5622    7.7184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9993    6.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2177    6.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4395    6.8308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6579    6.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8798    6.8365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0983    6.3891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3200    6.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5384    6.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7604    6.8479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9788    6.4005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2005    6.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4190    6.4062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6408    6.8593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8593    6.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0811    6.8648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2995    6.4175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5212    6.8705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7399    6.4232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9616    6.8762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1800    6.4288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4018    6.8819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6204    6.4347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8421    6.8878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.4402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8453    7.7865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.6372    7.3490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.3636    6.3358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.3470    4.3389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.7532    4.8530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.5464    3.0068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.7588    5.8564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6289    6.3505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.4936    5.8415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.4852    4.8431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6151    4.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6068    3.3505    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
 37  1  1  6     0  0
 38 32  1  1     0  0
 39 33  1  1     0  0
 40 34  1  6     0  0
M  END
> <LM_ID>
LMFA13010021

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

> <SYSTEMATIC_NAME>
1-(O-alpha-D-mannopyranosyl)-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>
132493

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607355

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
Gambacorta et al. Phytochemistry, 1998, 48(5), 801-805

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA13010021

$$$$