LMFA01020376
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0  0  0  0  0999 V2000
   24.3154    6.4220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.0268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3154    7.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6259    6.0268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9360    6.4220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2460    6.0268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5561    6.4220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8662    6.4220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1763    6.0268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4865    6.4220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7966    6.0268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1067    6.0268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4168    6.4220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7268    6.0268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0369    6.4220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3470    6.0268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6572    6.4220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9673    6.0268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2774    6.4220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5875    6.0268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8976    6.4220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2077    6.0268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5178    6.4220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8279    6.0268    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.1380    6.4220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4481    6.0268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7582    6.4220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0683    6.0268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3785    6.4220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8279    5.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6886    6.0268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4243    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  2  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  2  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
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 31  1  0  0  0  0
 24 30  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
> <LM_ID>
LMFA01020376

> <COMMON_NAME>
29:2(5Z,9Z)(22Me)

> <SYSTEMATIC_NAME>
22-methyl-5Z,9Z-nonacosadienoic acid

> <FORMULA>
C30H56O2

> <MASS>
448.43

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CIDYATGWQIHNDB-CCVDTEMHSA-N

> <INCHI>
InChI=1S/C30H56O2/c1-3-4-5-20-23-26-29(2)27-24-21-18-16-14-12-10-8-6-7-9-11-13-15-17-19-22-25-28-30(31)32/h9,11,17,19,29H,3-8,10,12-16,18,20-28H2,1-2H3,(H,31,32)/b11-9-,19-17-

> <SMILES>
C(CCC/C=C\CC/C=C\CCCCCCCCCCCC(C)CCCCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 30:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921790

> <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>
83851

> <CITATION>
12691847

$$$$