LMFA13040113
  LIPID_MAPS_STRUCTURE_DATABASE

 35 37  0     0  0            999 V2000
    9.4984   -4.2679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4484   -6.2662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9919   -6.2663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7173   -4.2679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5857   -4.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5857   -5.7666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7173   -6.2663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8547   -5.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8547   -4.7676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9919   -4.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6522   -2.8703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5181   -3.3703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3841   -2.8703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2501   -3.3703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1161   -2.8703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9820   -3.3704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8479   -2.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7140   -3.3704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.3120   -2.8703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1781   -3.3702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3120   -1.8703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9931   -7.2663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1277   -7.7673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8597   -7.7653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8267  -10.7371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7646  -10.3920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9357   -9.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1663   -8.7656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2283   -9.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0579  -10.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1657   -7.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6089   -8.3260    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.5799   -1.8703    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
 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
 21 22  1  0     0  0
 21 23  2  0     0  0
  3 24  1  0     0  0
 24 25  1  0     0  0
 24 26  2  0     0  0
 27 28  1  0     0  0
 28 29  2  0     0  0
 29 30  1  0     0  0
 30 31  2  0     0  0
 31 32  1  0     0  0
 27 32  2  0     0  0
 30 25  1  0     0  0
 25 33  2  0     0  0
 33 34  1  0     0  0
 31 34  1  0     0  0
 19 35  1  6     0  0
 12  1  1  6     0  0
M  END
> <LM_ID>
LMFA13040113

> <COMMON_NAME>
ibha#18

> <SYSTEMATIC_NAME>
3R-hydroxy-10R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-undecanoic acid

> <FORMULA>
C26H37NO8

> <MASS>
491.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

> <SUB_CLASS>
Ascarosides [FA1304]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3R-hydroxy-10R-(3'R-hydroxy-5'R-O-(1H-indol-3-ylcarbonyl)-6'S-methyl-(2H)-tetrahydropyran-2'-yloxy)-undecanoic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
79354

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
86289889

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA13040113

$$$$