LMFA13040046
  LIPID_MAPS_STRUCTURE_DATABASE

 30 30  0     0  0            999 V2000
    9.4475   -4.2674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4475   -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
    7.7165   -4.2674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5849   -4.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5849   -5.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7165   -6.2656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8540   -5.7661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8540   -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
    8.6365   -2.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5011   -3.2449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3660   -2.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2307   -3.2449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0966   -2.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9625   -3.2448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8285   -2.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6943   -3.2448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5602   -2.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4261   -3.2448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2921   -2.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1580   -3.2448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0239   -2.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8899   -3.2448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7559   -2.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6218   -3.2448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4877   -2.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3536   -3.2448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4877   -1.7450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7559   -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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
79235

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
86289824

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA13040046

$$$$