LMFA13040004
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0     0  0            999 V2000
    9.4492   -4.2682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4492   -6.2666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9923   -6.2667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7179   -4.2682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5864   -4.7677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5864   -5.7670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7179   -6.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8552   -5.7672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8552   -4.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9923   -4.2683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6380   -2.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5028   -3.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3678   -2.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2327   -3.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0975   -2.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9623   -3.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8272   -2.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6931   -3.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5591   -2.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4250   -3.2462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5591   -1.7463    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
 12  1  1  6     0  0
 17 18  2  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 19 21  2  0     0  0
M  END
> <LM_ID>
LMFA13040004

> <COMMON_NAME>
Daumone-3

> <SYSTEMATIC_NAME>
8R-(3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-2E-nonenoic acid

> <FORMULA>
C15H26O6

> <MASS>
302.17

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

> <SUB_CLASS>
Ascarosides [FA1304]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
ascaroside C9; ascr#3

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
78821

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16066476

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA13040004

$$$$