LMFA01030872
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0  0  0  0  0999 V2000
   24.3383    5.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.2275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3383    6.3736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6718    5.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0049    5.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3380    5.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6712    5.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0043    5.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3375    5.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6707    5.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0038    5.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3370    5.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6701    5.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0032    5.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3364    5.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6695    5.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0027    5.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3359    5.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6690    5.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0022    5.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3353    5.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6684    5.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0017    5.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3348    5.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6679    5.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0011    5.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3342    5.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6674    5.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0006    5.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3337    5.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6669    5.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6095    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  2  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 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030872

> <COMMON_NAME>
30:3(5Z,9Z,23Z)

> <SYSTEMATIC_NAME>
5Z,9Z,23Z-triacontatrienoic acid

> <FORMULA>
C30H54O2

> <MASS>
446.41

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C30:3n-7,21,25

> <INCHI_KEY>
IDQDSPDHYZOBIF-QELXEAEKSA-N

> <INCHI>
InChI=1S/C30H54O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30(31)32/h7-8,21-22,25-26H,2-6,9-20,23-24,27-29H2,1H3,(H,31,32)/b8-7-,22-21-,26-25-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 30:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921840

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
60882

> <CITATION>
19376188

$$$$