LMFA13040122
  LIPID_MAPS_STRUCTURE_DATABASE

 33 35  0     0  0            999 V2000
    9.5182   -4.2767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4681   -6.2793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0044   -6.2794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7333   -4.2767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6035   -4.7773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6035   -5.7786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7333   -6.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8690   -5.7788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8690   -4.7775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0044   -4.2768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6443   -2.8733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5121   -3.3744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3799   -2.8733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2477   -3.3744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1155   -2.8732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9831   -3.3743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8511   -2.8732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7189   -3.3744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5867   -2.8733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4545   -3.3744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3224   -2.8734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4545   -4.3764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0056   -7.2814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1384   -7.7835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8740   -7.7815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8367  -10.7594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7765  -10.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9480   -9.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1770   -8.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2371   -9.1296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0664  -10.1186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1744   -7.5114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6164   -8.3433    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
 13 14  1  0     0  0
 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
 20 22  2  0     0  0
  3 23  1  0     0  0
 23 24  1  0     0  0
 23 25  2  0     0  0
 26 27  1  0     0  0
 27 28  2  0     0  0
 28 29  1  0     0  0
 29 30  2  0     0  0
 30 31  1  0     0  0
 26 31  2  0     0  0
 29 24  1  0     0  0
 24 32  2  0     0  0
 32 33  1  0     0  0
 30 33  1  0     0  0
 12  1  1  6     0  0
M  END
> <LM_ID>
LMFA13040122

> <COMMON_NAME>
icas#16

> <SYSTEMATIC_NAME>
9R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-decanoic acid

> <FORMULA>
C25H35NO7

> <MASS>
461.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

> <SUB_CLASS>
Ascarosides [FA1304]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
9R-(3'R-hydroxy-5'R-O-(1H-indol-3-ylcarbonyl)-6'S-methyl-(2H)- tetrahydropyran-2'-yloxy)-decanoic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
79094

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
86289750

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA13040122

$$$$