LMFA02000163
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0  0  0  0  0  0  0  0999 V2000
   10.7156    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1445    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4301    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8591    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5736    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2881    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0026    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7171    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4316    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1461    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8606    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1461    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0011    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2867    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5722    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8578    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1433    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4301    6.4849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5722    6.4849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 10 12  2  0  0  0  0
 13  1  1  0  0  0  0
 14 13  2  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
  3 21  1  0  0  0  0
 15 22  1  0  0  0  0
M  END
> <LM_ID>
LMFA02000163

> <COMMON_NAME>
9,13-DiHOME(11)

> <SYSTEMATIC_NAME>
9,13-dihydroxy-11-octadecenoic acid

> <FORMULA>
C18H34O4

> <MASS>
314.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GPZTWISIZJCSHZ-JLHYYAGUSA-N

> <INCHI>
InChI=1S/C18H34O4/c1-2-3-7-11-16(19)13-10-14-17(20)12-8-5-4-6-9-15-18(21)22/h10,13,16-17,19-20H,2-9,11-12,14-15H2,1H3,(H,21,22)/b13-10+

> <SMILES>
C(/C=C/C(O)CCCCC)C(O)CCCCCCCC(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165761

> <ABBREVIATION>
FA 18:1;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282960

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Hydroxy fatty acids [FA0105]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
-

> <CITATION>
-

$$$$