LMFA13040137
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0     0  0            999 V2000
    9.4823   -4.2606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4324   -6.2556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9817   -6.2557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7042   -4.2606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5711   -4.7593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5711   -5.7569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7042   -6.2557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8431   -5.7571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8431   -4.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9817   -4.2607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9829   -7.2540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1190   -7.7541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8481   -7.7521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8185  -10.7188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7548  -10.3743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9256   -9.3908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1575   -8.7507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2211   -9.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0511  -10.0805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1586   -7.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6028   -8.3119    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.3760   -4.8328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2378   -4.3353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0996   -4.8328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9614   -4.3353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8231   -4.8328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6849   -4.3353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5468   -4.8328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4085   -4.3353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2703   -4.8328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1320   -4.3353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2703   -5.8279    0.0000 O   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
  3 11  1  0     0  0
 11 12  1  0     0  0
 11 13  2  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 18  2  0     0  0
 18 19  1  0     0  0
 14 19  2  0     0  0
 17 12  1  0     0  0
 12 20  2  0     0  0
 20 21  1  0     0  0
 18 21  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 30 32  2  0     0  0
  1 22  1  0     0  0
M  END
> <LM_ID>
LMFA13040137

> <COMMON_NAME>
icos#10

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

> <FORMULA>
C24H33NO7

> <MASS>
447.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

> <SUB_CLASS>
Ascarosides [FA1304]

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
79117

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
86289760

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA13040137

$$$$