LMFA13010012
  LIPID_MAPS_STRUCTURE_DATABASE

 42 42  0     0  0            999 V2000
   27.9245    9.1178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.1420    9.5657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3628    9.1119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5803    9.5597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8011    9.1062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5769   10.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0186    9.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2393    9.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4568    9.5482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6776    9.0944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8951    9.5423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1159    9.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3335    9.5365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5542    9.0828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7717    9.5308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9926    9.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2100    9.5248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4309    9.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6483    9.5190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8690    9.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0865    9.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3074    9.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5248    9.5074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7457    9.0537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9632    9.5015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1840    9.0477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4014    9.4957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6223    9.0419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8397    9.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.0362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8363   10.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.3547    7.6989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.8366    5.7654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.9070    5.2510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.7136    7.8882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.4100    5.6691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.6823    8.1493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3899    7.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.1289    6.4729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1642    6.2158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4566    6.9234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4918    6.6662    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  6     0  0
 37  1  1  1     0  0
M  END
> <LM_ID>
LMFA13010012

> <COMMON_NAME>
1-(O-beta-D-glucopyranosyl)-(1,3R,27R)-octaconsanetriol

> <SYSTEMATIC_NAME>
1-(O-beta-D-glucopyranosyl)-(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>
102318033

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA13010012

$$$$