LMFA13040046
  LIPID_MAPS_STRUCTURE_DATABASE

 30 30  0     0  0            999 V2000
    9.4474   -4.2674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4474   -6.2655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9912   -6.2656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7164   -4.2674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5848   -4.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5848   -5.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7164   -6.2656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8539   -5.7661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8539   -4.7670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9912   -4.2675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6364   -2.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5010   -3.2449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3659   -2.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2306   -3.2449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0965   -2.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9624   -3.2448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8284   -2.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6942   -3.2448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5601   -2.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4260   -3.2448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2920   -2.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1579   -3.2448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0238   -2.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8897   -3.2448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7557   -2.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6216   -3.2448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4875   -2.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3534   -3.2448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4875   -1.7450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7557   -1.7450    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
 12  1  1  6     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
 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
 25 30  1  1     0  0
M  END
> <LM_ID>
LMFA13040046

> <COMMON_NAME>
bhas#30

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

> <FORMULA>
C23H44O7

> <MASS>
432.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

> <SUB_CLASS>
Ascarosides [FA1304]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3R-hydroxy-16R-(3'R,5'R-dihydroxy-6'S-methyl-(2H)-tetrahydropyran-2'-yloxy)-heptadecanoic acid

> <INCHI_KEY>
MUVQYJIVDRBMJO-XBTHPWMNSA-N

> <INCHI>
InChI=1S/C23H44O7/c1-17(29-23-21(26)16-20(25)18(2)30-23)13-11-9-7-5-3-4-6-8-10-12-14-19(24)15-22(27)28/h17-21,23-26H,3-16H2,1-2H3,(H,27,28)/t17-,18+,19-,20-,21-,23-/m1/s1

> <SMILES>
O([C@@H](CCCCCCCCCCCC[C@@H](O)CC(=O)O)C)[C@H]1[C@H](O)C[C@@H](O)[C@H](C)O1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
79235

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
86289824

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
6239

> <CITATION>
19174521

$$$$