LMFA01031258
  LIPID_MAPS_STRUCTURE_DATABASE

 37 36  0     0  0            999 V2000
   -0.4324   -0.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4324   -0.7489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4324    0.7489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3035   -0.7489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1750   -1.2482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0465   -1.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9180   -1.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7895   -1.2483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6610   -1.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5325   -1.2483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4040   -1.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2755   -1.2483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1470   -1.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0185   -1.2483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8900   -1.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7615   -1.2483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6330   -1.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5045   -1.2483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3760   -1.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2475   -1.2483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1190   -1.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9905   -1.2483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.8620   -1.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.7335   -1.2483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.6050   -1.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.4765   -1.2483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -21.3480   -1.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -22.2195   -1.2483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -23.0910   -1.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -23.9625   -1.2483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -24.8340   -1.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -25.7055   -1.2483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -26.5770   -1.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -27.4485   -1.2483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -28.3200   -0.7490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6330   -2.7461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -26.5770   -2.7461    0.0000 O   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  3  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  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  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  2  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 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  3  0  0  0  0
 17 36  1  0  0  0  0
 33 37  1  1  0  0  0
M  END
> <LM_ID>
LMFA01031258

> <COMMON_NAME>
(-)-Petrosynoic acid D

> <SYSTEMATIC_NAME>
15,31R-dihydroxytritriaconta-4Z,16E,29E-trien-2,32-diynoic acid

> <FORMULA>
C33H52O4

> <MASS>
512.39

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WMKMNGSQNVMJIZ-SSDIRBQOSA-N

> <INCHI>
InChI=1S/C33H52O4/c1-2-31(34)27-23-19-15-11-7-4-3-5-8-12-16-20-24-28-32(35)29-25-21-17-13-9-6-10-14-18-22-26-30-33(36)37/h1,18,22-24,27-28,31-32,34-35H,3-17,19-21,25,29H2,(H,36,37)/b22-18-,27-23+,28-24+/t31-,32?/m0/s1

> <SMILES>
C(C#C/C=C\CCCCCCCCCC(O)/C=C/CCCCCCCCCCC/C=C/[C@@H](O)C#C)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 33:7;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
71659021

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Hydroxy fatty acids [FA0105]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
68563

> <CITATION>
23368996

$$$$