LMFA13040118
  LIPID_MAPS_STRUCTURE_DATABASE

 35 37  0     0  0            999 V2000
    9.5299   -4.2820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4797   -6.2870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0118   -6.2871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7428   -4.2820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6141   -4.7832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6141   -5.7857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7428   -6.2871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8774   -5.7859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6925   -2.9269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5613   -3.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.0367   -3.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.2499   -3.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1189   -2.9270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2499   -4.4318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0130   -7.2904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1447   -7.7930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8824   -7.7910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8427  -10.7726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7836  -10.4264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9554   -9.4379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1834   -8.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2423   -9.1409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0714  -10.1311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1795   -7.5206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6208   -8.3536    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  9  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  6     0  0
  5  1  1  1     0  0
  6  2  1  6     0  0
  8  3  1  1     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
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 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 22 24  2  0     0  0
  3 25  1  0     0  0
 25 26  1  0     0  0
 25 27  2  0     0  0
 28 29  1  0     0  0
 29 30  2  0     0  0
 30 31  1  0     0  0
 31 32  2  0     0  0
 32 33  1  0     0  0
 28 33  2  0     0  0
 31 26  1  0     0  0
 26 34  2  0     0  0
 34 35  1  0     0  0
 32 35  1  0     0  0
 12  1  1  6     0  0
M  END
> <LM_ID>
LMFA13040118

> <COMMON_NAME>
icas#20

> <SYSTEMATIC_NAME>
11R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-dodecanoic acid

> <FORMULA>
C27H39NO7

> <MASS>
489.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

> <SUB_CLASS>
Ascarosides [FA1304]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
11R-(3'R-hydroxy-5'R-O-(1H-indol-3-ylcarbonyl)-6'S-methyl-(2H)- tetrahydropyran-2'-yloxy)-dodecanoic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
78745

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
86289643

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA13040118

$$$$