LMFA01020386
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   17.1800    5.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8910    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1800    6.4789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4639    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7474    5.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0309    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3144    5.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5979    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8814    5.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1649    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4484    5.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7319    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0154    5.6579    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.2989    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5824    5.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8659    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1495    5.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4330    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7165    5.6579    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
   10.0154    6.4789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  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  2  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
 13 21  1  0  0  0  0
M  END
> <LM_ID>
LMFA01020386

> <COMMON_NAME>
18:1(12E)(11Me)

> <SYSTEMATIC_NAME>
11-methyl-12E-octadecenoic acid

> <FORMULA>
C19H36O2

> <MASS>
296.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ATAFFFIQYLMZPZ-NTCAYCPXSA-N

> <INCHI>
InChI=1S/C19H36O2/c1-3-4-5-9-12-15-18(2)16-13-10-7-6-8-11-14-17-19(20)21/h12,15,18H,3-11,13-14,16-17H2,1-2H3,(H,20,21)/b15-12+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196583

> <ABBREVIATION>
FA 19:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6443996

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
190183

> <CITATION>
11720525

$$$$