LMFA02000128
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
   19.0505    7.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9166    7.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7827    7.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6489    7.0604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7827    8.5605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1844    7.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3185    7.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4524    7.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5865    7.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7205    7.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8545    7.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9885    7.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1224    7.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2565    7.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3906    7.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5245    7.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6586    7.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7925    7.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9265    7.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    7.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9885    6.0605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  3  5  2  0  0  0  0
  1  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 12 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA02000128

> <COMMON_NAME>
Rosilic acid

> <SYSTEMATIC_NAME>
10-hydroxy-octadecanoic acid

> <FORMULA>
C18H36O3

> <MASS>
300.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DL-10-hydroxy stearic acid; 10-HODA

> <INCHI_KEY>
PAZZVPKITDJCPV-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H36O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)

> <SMILES>
C(CCCCCCC(O)CCCCCCCC)CC(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037396

> <CHEBI_ID>
143095

> <ABBREVIATION>
FA 18:0;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9561835

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Hydroxy fatty acids [FA0105]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$