LMFA13010009
  LIPID_MAPS_STRUCTURE_DATABASE

 42 42  0     0  0            999 V2000
   27.9193    6.4421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.1368    6.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3579    6.4363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5755    6.8842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7966    6.4305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5721    7.7840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0143    6.8782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2352    6.4247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4529    6.8724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6739    6.4187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8916    6.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1125    6.4130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3302    6.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5512    6.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7688    6.8550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9899    6.4013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2075    6.8491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4286    6.3955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6463    6.8433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8671    6.3898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0848    6.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3058    6.3838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5235    6.8317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7445    6.3780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9622    6.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1832    6.3722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4008    6.8201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6219    6.3664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8395    6.8142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8362    7.7141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.7205    4.5752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.5723    2.9355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.5831    3.1121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.3034    5.6564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3194    4.0170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.3030    5.5704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7259    4.6635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1493    3.8424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1548    3.9307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7319    4.8376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7373    4.9259    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  6  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>
LMFA13010009

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

> <SYSTEMATIC_NAME>
1-(O-alpha-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>
42607343

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA13010009

$$$$