LMFA13040107
  LIPID_MAPS_STRUCTURE_DATABASE

 41 43  0     0  0            999 V2000
    9.4484   -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
    8.6373   -2.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5020   -3.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3670   -2.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2318   -3.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0965   -2.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9613   -3.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8272   -2.7453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6931   -3.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5591   -2.7453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4251   -3.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2911   -2.7453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1570   -3.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0229   -2.7454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8890   -3.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7550   -2.7453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6210   -3.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4870   -2.7453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3532   -3.2452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4870   -1.7453    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
   20.7550   -1.7453    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
 12  1  1  6     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
 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
 27 29  2  0     0  0
  3 30  1  0     0  0
 30 31  1  0     0  0
 30 32  2  0     0  0
 33 34  1  0     0  0
 34 35  2  0     0  0
 35 36  1  0     0  0
 36 37  2  0     0  0
 37 38  1  0     0  0
 33 38  2  0     0  0
 36 31  1  0     0  0
 31 39  2  0     0  0
 39 40  1  0     0  0
 37 40  1  0     0  0
 25 41  1  1     0  0
M  END
> <LM_ID>
LMFA13040107

> <COMMON_NAME>
ibha#30

> <SYSTEMATIC_NAME>
3R-hydroxy-16R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-heptadecanoic acid

> <FORMULA>
C32H49NO8

> <MASS>
575.35

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

> <SUB_CLASS>
Ascarosides [FA1304]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3R-hydroxy-16R-(3'R-hydroxy-5'R-O-(1H-indol-3-ylcarbonyl)-6'S-methyl-(2H)-tetrahydropyran-2'-yloxy)-heptadecanoic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
79360

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
86289895

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA13040107

$$$$