LMFA01020304
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   24.4162    6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.8773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4162    6.8885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8281    5.8773    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   23.2397    6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6513    5.8773    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   22.0629    6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4746    5.8773    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   20.8862    6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2978    5.8773    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.7094    6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1210    5.8773    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.5327    6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9443    5.8773    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.3559    6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7675    5.8773    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.1792    6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5908    5.8773    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.0024    6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4140    5.8773    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.8257    6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2373    5.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6489    6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0605    5.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4721    6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8838    5.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2954    6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7070    5.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1186    6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5303    5.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9419    6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3535    5.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7651    6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1768    5.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5884    6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8281    5.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6513    5.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4746    5.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2978    5.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1210    5.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9443    5.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7675    5.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5908    5.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4140    5.2031    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
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 22 23  1  0  0  0  0
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 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
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 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
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
  4 37  1  1  0  0  0
  6 38  1  1  0  0  0
  8 39  1  1  0  0  0
 10 40  1  1  0  0  0
 12 41  1  1  0  0  0
 14 42  1  1  0  0  0
 16 43  1  1  0  0  0
 18 44  1  1  0  0  0
 20 45  1  1  0  0  0
M  END
> <LM_ID>
LMFA01020304

> <COMMON_NAME>
Phthioceranic acid (C43)

> <SYSTEMATIC_NAME>
2S,4S,6S,8S,10S,12S,14S,16S,18S-nonamethyl-tetratriacontanoic acid

> <FORMULA>
C43H86O2

> <MASS>
634.66

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VLMCBZNGKAAYTN-UTALAWHWSA-N

> <INCHI>
InChI=1S/C43H86O2/c1-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-34(2)26-35(3)27-36(4)28-37(5)29-38(6)30-39(7)31-40(8)32-41(9)33-42(10)43(44)45/h34-42H,11-33H2,1-10H3,(H,44,45)/t34-,35-,36-,37-,38-,39-,40-,41-,42-/m0/s1

> <SMILES>
C([C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165372

> <ABBREVIATION>
FA 43:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921736

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1773

> <CITATION>
21285232

$$$$