LMFA13010011
  LIPID_MAPS_STRUCTURE_DATABASE

 42 42  0     0  0            999 V2000
   27.9923    6.4426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.2073    6.8919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4258    6.4367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6408    6.8860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8592    6.4309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6374    7.7888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0743    6.8801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2927    6.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5077    6.8743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7261    6.4191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9411    6.8683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1597    6.4133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3747    6.8626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5930    6.4074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8080    6.8568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0265    6.4015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2416    6.8509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4600    6.3957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6750    6.8451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8934    6.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1084    6.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3268    6.3841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5419    6.8333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7604    6.3783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9754    6.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1937    6.3723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4087    6.8217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6273    6.3665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8423    6.8157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8389    7.7186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.3960    5.0244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.8778    3.0908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.9482    2.5764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.7549    5.2135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.4513    2.9944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.7236    5.4748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.4312    4.7671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.1701    3.7983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2054    3.5411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4978    4.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5331    3.9915    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
 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  1     0  0
 37  1  1  6     0  0
M  END
> <LM_ID>
LMFA13010011

> <COMMON_NAME>
1-(O-alpha-D-galactopyranosyl)-(1,3R,27R)-octaconsanetriol

> <SYSTEMATIC_NAME>
1-(O-alpha-D-galactopyranosyl)-(1,3R,27R)-octaconsanetriol

> <FORMULA>
C34H68O8

> <MASS>
604.49

> <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>
42607345

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA13010011

$$$$