Jump To Section:

Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References XML

Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2017-09-08 16:33:04 UTC

Update Date

2022-11-30 19:24:25 UTC

HMDB ID

HMDB0112162

Secondary Accession Numbers

None

Metabolite Identification

Common Name

FAHFA(18:1(9Z)/5-O-16:0)

Description

Branched fatty acid esters of hydroxy fatty acids (FAHFAs) are endogenous lipids found in adipose tissue and serum that correlate with insulin sensitivity and are reduced in insulin-resistant humans. Structurally, they are characterized by a branched ester linkage between a fatty acid and a hydroxy-fatty acid. Different positions of the branched ester on the hydroxy fatty acid results in different isomers. FAHFA(18:1(9Z)/5-O-16:0), in particular, is formed from the condensation of the carboxy group of oleic acid with the hydroxy group of 5-hydroxyhexadecanoic acid. It is alternatively named 5-OAHPA since it is the 5-hydroxy isomer of the OAHPA (oleic acid-hydroxypalmitic acid) family.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI

  Mrv1652309081718322D          

 40 39  0  0  0  0            999 V2000
   10.9598   -1.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6164    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2453   -0.9651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9020    3.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2453   -0.1401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1875    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5309    0.2724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4730    3.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5309    1.0974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7586    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8164    1.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0441    3.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8164    2.3349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1019    2.7474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1019    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3874    3.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6730    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9585    3.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3296    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2440    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6151    3.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5296    3.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9007    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8151    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1862    3.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1006    3.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4717    5.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4717    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2427    4.8099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4717    6.0474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3862    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2427    3.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1862    6.4599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6717    3.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9007    6.0474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1862    7.2849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6717    4.8099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9572    3.5724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8164    3.9849    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3874    4.8099    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
  9  7  1  0  0  0  0
 10  8  1  0  0  0  0
 11  9  1  0  0  0  0
 12 10  1  0  0  0  0
 13 11  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  2  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 12  1  0  0  0  0
 20 18  1  0  0  0  0
 21 19  1  0  0  0  0
 22 20  1  0  0  0  0
 23 21  1  0  0  0  0
 24 22  1  0  0  0  0
 25 23  1  0  0  0  0
 26 24  1  0  0  0  0
 28 25  1  0  0  0  0
 29 27  1  0  0  0  0
 30 27  1  0  0  0  0
 31 26  1  0  0  0  0
 32 28  1  0  0  0  0
 32 29  1  0  0  0  0
 33 30  1  0  0  0  0
 34 31  1  0  0  0  0
 35 33  2  0  0  0  0
 36 33  1  0  0  0  0
 37 34  2  0  0  0  0
 38 32  1  0  0  0  0
 38 34  1  0  0  0  0
 39 15  1  0  0  0  0
 40 16  1  0  0  0  0
M  END

HMDB0112162
     RDKit          3D
FAHFA(18:1(9Z)/5-O-16:0)
102101  0  0  0  0  0  0  0  0999 V2000
   10.8872   -2.8460   -1.8901 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3312   -2.6192   -0.4492 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5390   -1.4650    0.1482 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0672   -1.7628    0.1414 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3440   -0.5603    0.7678 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5916    0.6919   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1921    0.6791   -1.4404 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325    0.6063   -1.6972 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0379   -0.5240   -1.1225 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9936   -0.3926   -0.3050 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4437    0.8822    0.0898 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5055    1.1276    1.6026 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0022    2.4995    1.9183 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5198    2.6553    1.4835 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0800    4.0459    1.7215 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6831    4.4549    1.5342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0323    4.1721    0.2774 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4062    2.7550    0.0336 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3210    1.9725   -0.5645 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6319    2.2826    0.5014 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0718    0.9026    0.3377 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4297    0.8586   -0.1569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9874   -0.4770   -0.5003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4538   -0.3257   -0.9521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0645   -1.6560   -1.3318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5448   -1.3976   -1.7234 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1499   -2.6846   -2.1199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5638   -2.6970   -2.5272 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6401   -2.3702   -1.5912 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7072   -1.0661   -0.9141 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7569    0.1380   -1.8176 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9763    0.1186   -2.7223 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8242    0.3850    1.7627 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2009   -1.0086    2.0454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6904   -1.4505    3.4113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2172   -0.6706    4.5353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0144    0.2624    4.4077 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8196   -0.9661    5.8589 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0248   -1.9024   -2.4506 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5227   -3.6550   -2.3008 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8309   -3.1896   -1.9059 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3838   -2.3218   -0.4693 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1443   -3.5301    0.1501 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8799   -1.3025    1.1931 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7122   -0.5346   -0.4422 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6982   -1.8531   -0.8807 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8623   -2.6704    0.7447 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3083   -0.7627    0.9525 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8483   -0.3658    1.7841 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6592    1.0472    0.1069 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0238    1.5018    0.5532 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7355   -0.1541   -2.0055 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5494    1.6666   -1.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3299    1.6229   -1.3855 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5479    0.5514   -2.8408 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3960   -1.5438   -1.3848 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5489   -1.3067    0.0733 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3151    0.7921   -0.1303 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8033    1.7724   -0.3953 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5103    1.0160    2.0077 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8498    0.3586    2.0497 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6213    3.3052    1.5155 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9769    2.5949    3.0326 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9704    1.8426    1.8965 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5431    2.5354    0.3463 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7459    4.7652    1.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3955    4.3119    2.7866 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0373    4.1427    2.4418 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6775    5.5968    1.7068 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4791    4.6103   -0.6149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0130    4.7394    0.3161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3402    0.3905   -0.2958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4651    1.4497   -1.1278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1893    1.3275    0.5499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9720   -1.2856    0.1891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4968   -0.8885   -1.4473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0612    0.1554   -0.1757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5005    0.3292   -1.8585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1150   -2.3126   -0.4411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5415   -2.1770   -2.1333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4573   -0.7444   -2.6288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0644   -0.9306   -0.9030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5572   -3.0482   -3.0261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9129   -3.4925   -1.3625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7738   -3.7670   -2.8889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6407   -2.1291   -3.5059 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6890   -3.1606   -0.7926 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6564   -2.5131   -2.1094 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7813   -1.0547   -0.4420 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0945   -0.8936   -0.0341 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8471    1.0366   -1.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8327    0.2689   -2.4113 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8766    0.3707   -2.1286 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8766    0.9501   -3.4670 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0705   -0.8051   -3.2952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3008    1.1348    2.4422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7210    0.5020    2.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9115   -1.7532    1.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3602   -1.0909    2.1322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5854   -1.3673    3.3729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8919   -2.5417    3.5532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4240   -0.1902    6.3965 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 21 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  2  0
 36 38  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  2 42  1  0
  2 43  1  0
  3 44  1  0
  3 45  1  0
  4 46  1  0
  4 47  1  0
  5 48  1  0
  5 49  1  0
  6 50  1  0
  6 51  1  0
  7 52  1  0
  7 53  1  0
  8 54  1  0
  8 55  1  0
  9 56  1  0
 10 57  1  0
 11 58  1  0
 11 59  1  0
 12 60  1  0
 12 61  1  0
 13 62  1  0
 13 63  1  0
 14 64  1  0
 14 65  1  0
 15 66  1  0
 15 67  1  0
 16 68  1  0
 16 69  1  0
 17 70  1  0
 17 71  1  0
 21 72  1  0
 22 73  1  0
 22 74  1  0
 23 75  1  0
 23 76  1  0
 24 77  1  0
 24 78  1  0
 25 79  1  0
 25 80  1  0
 26 81  1  0
 26 82  1  0
 27 83  1  0
 27 84  1  0
 28 85  1  0
 28 86  1  0
 29 87  1  0
 29 88  1  0
 30 89  1  0
 30 90  1  0
 31 91  1  0
 31 92  1  0
 32 93  1  0
 32 94  1  0
 32 95  1  0
 33 96  1  0
 33 97  1  0
 34 98  1  0
 34 99  1  0
 35100  1  0
 35101  1  0
 38102  1  0
M  END

  Mrv1652309081718322D          

 40 39  0  0  0  0            999 V2000
   10.9598   -1.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6164    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2453   -0.9651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9020    3.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2453   -0.1401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1875    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5309    0.2724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4730    3.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5309    1.0974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7586    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8164    1.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0441    3.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8164    2.3349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1019    2.7474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1019    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3874    3.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6730    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9585    3.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3296    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2440    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6151    3.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5296    3.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9007    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8151    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1862    3.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1006    3.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4717    5.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4717    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2427    4.8099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4717    6.0474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3862    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2427    3.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1862    6.4599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6717    3.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9007    6.0474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1862    7.2849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6717    4.8099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9572    3.5724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8164    3.9849    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3874    4.8099    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
  9  7  1  0  0  0  0
 10  8  1  0  0  0  0
 11  9  1  0  0  0  0
 12 10  1  0  0  0  0
 13 11  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  2  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 12  1  0  0  0  0
 20 18  1  0  0  0  0
 21 19  1  0  0  0  0
 22 20  1  0  0  0  0
 23 21  1  0  0  0  0
 24 22  1  0  0  0  0
 25 23  1  0  0  0  0
 26 24  1  0  0  0  0
 28 25  1  0  0  0  0
 29 27  1  0  0  0  0
 30 27  1  0  0  0  0
 31 26  1  0  0  0  0
 32 28  1  0  0  0  0
 32 29  1  0  0  0  0
 33 30  1  0  0  0  0
 34 31  1  0  0  0  0
 35 33  2  0  0  0  0
 36 33  1  0  0  0  0
 37 34  2  0  0  0  0
 38 32  1  0  0  0  0
 38 34  1  0  0  0  0
 39 15  1  0  0  0  0
 40 16  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0112162

> <DATABASE_NAME>
hmdb

> <SMILES>
[H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCCCCCCC)CCCC(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C34H64O4/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-31-34(37)38-32(29-27-30-33(35)36)28-25-23-21-19-12-10-8-6-4-2/h15-16,32H,3-14,17-31H2,1-2H3,(H,35,36)/b16-15-

> <INCHI_KEY>
UAZCWBNQQMBYIU-NXVVXOECSA-N

> <FORMULA>
C34H64O4

> <MOLECULAR_WEIGHT>
536.882

> <EXACT_MASS>
536.480460541

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
102

> <JCHEM_AVERAGE_POLARIZABILITY>
70.7923978013255

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
5-[(9Z)-octadec-9-enoyloxy]hexadecanoic acid

> <ALOGPS_LOGP>
9.95

> <JCHEM_LOGP>
12.31813382633333

> <ALOGPS_LOGS>
-7.49

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.441044374472652

> <JCHEM_PKA_STRONGEST_BASIC>
-7.041498278449595

> <JCHEM_POLAR_SURFACE_AREA>
63.599999999999994

> <JCHEM_REFRACTIVITY>
162.66310000000007

> <JCHEM_ROTATABLE_BOND_COUNT>
31

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.73e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
5-[(9Z)-octadec-9-enoyloxy]hexadecanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0112162
     RDKit          3D
FAHFA(18:1(9Z)/5-O-16:0)
102101  0  0  0  0  0  0  0  0999 V2000
   10.8872   -2.8460   -1.8901 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3312   -2.6192   -0.4492 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5390   -1.4650    0.1482 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0672   -1.7628    0.1414 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3440   -0.5603    0.7678 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5916    0.6919   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1921    0.6791   -1.4404 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325    0.6063   -1.6972 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0379   -0.5240   -1.1225 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9936   -0.3926   -0.3050 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4437    0.8822    0.0898 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5055    1.1276    1.6026 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0022    2.4995    1.9183 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5198    2.6553    1.4835 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0800    4.0459    1.7215 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6831    4.4549    1.5342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0323    4.1721    0.2774 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4062    2.7550    0.0336 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3210    1.9725   -0.5645 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6319    2.2826    0.5014 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0718    0.9026    0.3377 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4297    0.8586   -0.1569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9874   -0.4770   -0.5003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4538   -0.3257   -0.9521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0645   -1.6560   -1.3318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5448   -1.3976   -1.7234 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1499   -2.6846   -2.1199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5638   -2.6970   -2.5272 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6401   -2.3702   -1.5912 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7072   -1.0661   -0.9141 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7569    0.1380   -1.8176 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9763    0.1186   -2.7223 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8242    0.3850    1.7627 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2009   -1.0086    2.0454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6904   -1.4505    3.4113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2172   -0.6706    4.5353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0144    0.2624    4.4077 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8196   -0.9661    5.8589 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0248   -1.9024   -2.4506 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5227   -3.6550   -2.3008 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8309   -3.1896   -1.9059 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3838   -2.3218   -0.4693 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1443   -3.5301    0.1501 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8799   -1.3025    1.1931 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7122   -0.5346   -0.4422 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6982   -1.8531   -0.8807 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8623   -2.6704    0.7447 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3083   -0.7627    0.9525 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8483   -0.3658    1.7841 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6592    1.0472    0.1069 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0238    1.5018    0.5532 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7355   -0.1541   -2.0055 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5494    1.6666   -1.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3299    1.6229   -1.3855 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5479    0.5514   -2.8408 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3960   -1.5438   -1.3848 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5489   -1.3067    0.0733 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3151    0.7921   -0.1303 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8033    1.7724   -0.3953 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5103    1.0160    2.0077 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8498    0.3586    2.0497 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6213    3.3052    1.5155 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9769    2.5949    3.0326 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9704    1.8426    1.8965 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5431    2.5354    0.3463 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7459    4.7652    1.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3955    4.3119    2.7866 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0373    4.1427    2.4418 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6775    5.5968    1.7068 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4791    4.6103   -0.6149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0130    4.7394    0.3161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3402    0.3905   -0.2958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4651    1.4497   -1.1278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1893    1.3275    0.5499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9720   -1.2856    0.1891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4968   -0.8885   -1.4473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0612    0.1554   -0.1757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5005    0.3292   -1.8585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1150   -2.3126   -0.4411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5415   -2.1770   -2.1333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4573   -0.7444   -2.6288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0644   -0.9306   -0.9030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5572   -3.0482   -3.0261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9129   -3.4925   -1.3625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7738   -3.7670   -2.8889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6407   -2.1291   -3.5059 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6890   -3.1606   -0.7926 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6564   -2.5131   -2.1094 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7813   -1.0547   -0.4420 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0945   -0.8936   -0.0341 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8471    1.0366   -1.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8327    0.2689   -2.4113 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8766    0.3707   -2.1286 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8766    0.9501   -3.4670 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0705   -0.8051   -3.2952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3008    1.1348    2.4422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7210    0.5020    2.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9115   -1.7532    1.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3602   -1.0909    2.1322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5854   -1.3673    3.3729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8919   -2.5417    3.5532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4240   -0.1902    6.3965 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 21 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  2  0
 36 38  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  2 42  1  0
  2 43  1  0
  3 44  1  0
  3 45  1  0
  4 46  1  0
  4 47  1  0
  5 48  1  0
  5 49  1  0
  6 50  1  0
  6 51  1  0
  7 52  1  0
  7 53  1  0
  8 54  1  0
  8 55  1  0
  9 56  1  0
 10 57  1  0
 11 58  1  0
 11 59  1  0
 12 60  1  0
 12 61  1  0
 13 62  1  0
 13 63  1  0
 14 64  1  0
 14 65  1  0
 15 66  1  0
 15 67  1  0
 16 68  1  0
 16 69  1  0
 17 70  1  0
 17 71  1  0
 21 72  1  0
 22 73  1  0
 22 74  1  0
 23 75  1  0
 23 76  1  0
 24 77  1  0
 24 78  1  0
 25 79  1  0
 25 80  1  0
 26 81  1  0
 26 82  1  0
 27 83  1  0
 27 84  1  0
 28 85  1  0
 28 86  1  0
 29 87  1  0
 29 88  1  0
 30 89  1  0
 30 90  1  0
 31 91  1  0
 31 92  1  0
 32 93  1  0
 32 94  1  0
 32 95  1  0
 33 96  1  0
 33 97  1  0
 34 98  1  0
 34 99  1  0
 35100  1  0
 35101  1  0
 38102  1  0
M  END

HEADER    PROTEIN                                 08-SEP-17   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   08-SEP-17         0                                  
HETATM    1  C   UNK     0      20.458  -2.572   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0     -14.217   6.668   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      19.125  -1.802   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0     -12.884   7.438   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      19.125  -0.262   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0     -11.550   6.668   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      17.791   0.508   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0     -10.216   7.438   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      17.791   2.048   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -8.883   6.668   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      16.457   2.818   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -7.549   7.438   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      16.457   4.358   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      15.124   5.128   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      15.124   6.668   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      13.790   7.438   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      12.456   6.668   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      11.123   7.438   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -6.215   6.668   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       9.789   6.668   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -4.882   7.438   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       8.455   7.438   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -3.548   6.668   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       7.122   6.668   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -2.214   7.438   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       5.788   7.438   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -0.881   9.748   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -0.881   6.668   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       0.453   8.978   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -0.881  11.288   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       4.454   6.668   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       0.453   7.438   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      -2.214  12.058   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0       3.120   7.438   0.000  0.00  0.00           C+0
HETATM   35  O   UNK     0      -3.548  11.288   0.000  0.00  0.00           O+0
HETATM   36  O   UNK     0      -2.214  13.598   0.000  0.00  0.00           O+0
HETATM   37  O   UNK     0       3.120   8.978   0.000  0.00  0.00           O+0
HETATM   38  O   UNK     0       1.787   6.668   0.000  0.00  0.00           O+0
HETATM   39  H   UNK     0      16.457   7.438   0.000  0.00  0.00           H+0
HETATM   40  H   UNK     0      13.790   8.978   0.000  0.00  0.00           H+0
CONECT    1    3                                                            
CONECT    2    4                                                            
CONECT    3    1    5                                                       
CONECT    4    2    6                                                       
CONECT    5    3    7                                                       
CONECT    6    4    8                                                       
CONECT    7    5    9                                                       
CONECT    8    6   10                                                       
CONECT    9    7   11                                                       
CONECT   10    8   12                                                       
CONECT   11    9   13                                                       
CONECT   12   10   19                                                       
CONECT   13   11   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16   39                                                  
CONECT   16   15   17   40                                                  
CONECT   17   16   18                                                       
CONECT   18   17   20                                                       
CONECT   19   12   21                                                       
CONECT   20   18   22                                                       
CONECT   21   19   23                                                       
CONECT   22   20   24                                                       
CONECT   23   21   25                                                       
CONECT   24   22   26                                                       
CONECT   25   23   28                                                       
CONECT   26   24   31                                                       
CONECT   27   29   30                                                       
CONECT   28   25   32                                                       
CONECT   29   27   32                                                       
CONECT   30   27   33                                                       
CONECT   31   26   34                                                       
CONECT   32   28   29   38                                                  
CONECT   33   30   35   36                                                  
CONECT   34   31   37   38                                                  
CONECT   35   33                                                            
CONECT   36   33                                                            
CONECT   37   34                                                            
CONECT   38   32   34                                                       
CONECT   39   15                                                            
CONECT   40   16                                                            
MASTER        0    0    0    0    0    0    0    0   40    0   78    0
END

COMPND    HMDB0112162
HETATM    1  C1  UNL     1      10.887  -2.846  -1.890  1.00  0.00           C  
HETATM    2  C2  UNL     1      11.331  -2.619  -0.449  1.00  0.00           C  
HETATM    3  C3  UNL     1      10.539  -1.465   0.148  1.00  0.00           C  
HETATM    4  C4  UNL     1       9.067  -1.763   0.141  1.00  0.00           C  
HETATM    5  C5  UNL     1       8.344  -0.560   0.768  1.00  0.00           C  
HETATM    6  C6  UNL     1       8.592   0.692  -0.017  1.00  0.00           C  
HETATM    7  C7  UNL     1       8.192   0.679  -1.440  1.00  0.00           C  
HETATM    8  C8  UNL     1       6.733   0.606  -1.697  1.00  0.00           C  
HETATM    9  C9  UNL     1       6.038  -0.524  -1.123  1.00  0.00           C  
HETATM   10  C10 UNL     1       4.994  -0.393  -0.305  1.00  0.00           C  
HETATM   11  C11 UNL     1       4.444   0.882   0.090  1.00  0.00           C  
HETATM   12  C12 UNL     1       4.506   1.128   1.603  1.00  0.00           C  
HETATM   13  C13 UNL     1       4.002   2.500   1.918  1.00  0.00           C  
HETATM   14  C14 UNL     1       2.520   2.655   1.484  1.00  0.00           C  
HETATM   15  C15 UNL     1       2.080   4.046   1.722  1.00  0.00           C  
HETATM   16  C16 UNL     1       0.683   4.455   1.534  1.00  0.00           C  
HETATM   17  C17 UNL     1      -0.032   4.172   0.277  1.00  0.00           C  
HETATM   18  C18 UNL     1      -0.406   2.755   0.034  1.00  0.00           C  
HETATM   19  O1  UNL     1       0.321   1.973  -0.565  1.00  0.00           O  
HETATM   20  O2  UNL     1      -1.632   2.283   0.501  1.00  0.00           O  
HETATM   21  C19 UNL     1      -2.072   0.903   0.338  1.00  0.00           C  
HETATM   22  C20 UNL     1      -3.430   0.859  -0.157  1.00  0.00           C  
HETATM   23  C21 UNL     1      -3.987  -0.477  -0.500  1.00  0.00           C  
HETATM   24  C22 UNL     1      -5.454  -0.326  -0.952  1.00  0.00           C  
HETATM   25  C23 UNL     1      -6.064  -1.656  -1.332  1.00  0.00           C  
HETATM   26  C24 UNL     1      -7.545  -1.398  -1.723  1.00  0.00           C  
HETATM   27  C25 UNL     1      -8.150  -2.685  -2.120  1.00  0.00           C  
HETATM   28  C26 UNL     1      -9.564  -2.697  -2.527  1.00  0.00           C  
HETATM   29  C27 UNL     1     -10.640  -2.370  -1.591  1.00  0.00           C  
HETATM   30  C28 UNL     1     -10.707  -1.066  -0.914  1.00  0.00           C  
HETATM   31  C29 UNL     1     -10.757   0.138  -1.818  1.00  0.00           C  
HETATM   32  C30 UNL     1     -11.976   0.119  -2.722  1.00  0.00           C  
HETATM   33  C31 UNL     1      -1.824   0.385   1.763  1.00  0.00           C  
HETATM   34  C32 UNL     1      -2.201  -1.009   2.045  1.00  0.00           C  
HETATM   35  C33 UNL     1      -1.690  -1.451   3.411  1.00  0.00           C  
HETATM   36  C34 UNL     1      -2.217  -0.671   4.535  1.00  0.00           C  
HETATM   37  O3  UNL     1      -3.014   0.262   4.408  1.00  0.00           O  
HETATM   38  O4  UNL     1      -1.820  -0.966   5.859  1.00  0.00           O  
HETATM   39  H1  UNL     1      11.025  -1.902  -2.451  1.00  0.00           H  
HETATM   40  H2  UNL     1      11.523  -3.655  -2.301  1.00  0.00           H  
HETATM   41  H3  UNL     1       9.831  -3.190  -1.906  1.00  0.00           H  
HETATM   42  H4  UNL     1      12.384  -2.322  -0.469  1.00  0.00           H  
HETATM   43  H5  UNL     1      11.144  -3.530   0.150  1.00  0.00           H  
HETATM   44  H6  UNL     1      10.880  -1.303   1.193  1.00  0.00           H  
HETATM   45  H7  UNL     1      10.712  -0.535  -0.442  1.00  0.00           H  
HETATM   46  H8  UNL     1       8.698  -1.853  -0.881  1.00  0.00           H  
HETATM   47  H9  UNL     1       8.862  -2.670   0.745  1.00  0.00           H  
HETATM   48  H10 UNL     1       7.308  -0.763   0.953  1.00  0.00           H  
HETATM   49  H11 UNL     1       8.848  -0.366   1.784  1.00  0.00           H  
HETATM   50  H12 UNL     1       9.659   1.047   0.107  1.00  0.00           H  
HETATM   51  H13 UNL     1       8.024   1.502   0.553  1.00  0.00           H  
HETATM   52  H14 UNL     1       8.736  -0.154  -2.005  1.00  0.00           H  
HETATM   53  H15 UNL     1       8.549   1.667  -1.900  1.00  0.00           H  
HETATM   54  H16 UNL     1       6.330   1.623  -1.385  1.00  0.00           H  
HETATM   55  H17 UNL     1       6.548   0.551  -2.841  1.00  0.00           H  
HETATM   56  H18 UNL     1       6.396  -1.544  -1.385  1.00  0.00           H  
HETATM   57  H19 UNL     1       4.549  -1.307   0.073  1.00  0.00           H  
HETATM   58  H20 UNL     1       3.315   0.792  -0.130  1.00  0.00           H  
HETATM   59  H21 UNL     1       4.803   1.772  -0.395  1.00  0.00           H  
HETATM   60  H22 UNL     1       5.510   1.016   2.008  1.00  0.00           H  
HETATM   61  H23 UNL     1       3.850   0.359   2.050  1.00  0.00           H  
HETATM   62  H24 UNL     1       4.621   3.305   1.515  1.00  0.00           H  
HETATM   63  H25 UNL     1       3.977   2.595   3.033  1.00  0.00           H  
HETATM   64  H26 UNL     1       1.970   1.843   1.897  1.00  0.00           H  
HETATM   65  H27 UNL     1       2.543   2.535   0.346  1.00  0.00           H  
HETATM   66  H28 UNL     1       2.746   4.765   1.110  1.00  0.00           H  
HETATM   67  H29 UNL     1       2.395   4.312   2.787  1.00  0.00           H  
HETATM   68  H30 UNL     1       0.037   4.143   2.442  1.00  0.00           H  
HETATM   69  H31 UNL     1       0.678   5.597   1.707  1.00  0.00           H  
HETATM   70  H32 UNL     1       0.479   4.610  -0.615  1.00  0.00           H  
HETATM   71  H33 UNL     1      -1.013   4.739   0.316  1.00  0.00           H  
HETATM   72  H34 UNL     1      -1.340   0.391  -0.296  1.00  0.00           H  
HETATM   73  H35 UNL     1      -3.465   1.450  -1.128  1.00  0.00           H  
HETATM   74  H36 UNL     1      -4.189   1.328   0.550  1.00  0.00           H  
HETATM   75  H37 UNL     1      -3.972  -1.286   0.189  1.00  0.00           H  
HETATM   76  H38 UNL     1      -3.497  -0.889  -1.447  1.00  0.00           H  
HETATM   77  H39 UNL     1      -6.061   0.155  -0.176  1.00  0.00           H  
HETATM   78  H40 UNL     1      -5.500   0.329  -1.859  1.00  0.00           H  
HETATM   79  H41 UNL     1      -6.115  -2.313  -0.441  1.00  0.00           H  
HETATM   80  H42 UNL     1      -5.542  -2.177  -2.133  1.00  0.00           H  
HETATM   81  H43 UNL     1      -7.457  -0.744  -2.629  1.00  0.00           H  
HETATM   82  H44 UNL     1      -8.064  -0.931  -0.903  1.00  0.00           H  
HETATM   83  H45 UNL     1      -7.557  -3.048  -3.026  1.00  0.00           H  
HETATM   84  H46 UNL     1      -7.913  -3.492  -1.362  1.00  0.00           H  
HETATM   85  H47 UNL     1      -9.774  -3.767  -2.889  1.00  0.00           H  
HETATM   86  H48 UNL     1      -9.641  -2.129  -3.506  1.00  0.00           H  
HETATM   87  H49 UNL     1     -10.689  -3.161  -0.793  1.00  0.00           H  
HETATM   88  H50 UNL     1     -11.656  -2.513  -2.109  1.00  0.00           H  
HETATM   89  H51 UNL     1     -11.781  -1.055  -0.442  1.00  0.00           H  
HETATM   90  H52 UNL     1     -10.094  -0.894  -0.034  1.00  0.00           H  
HETATM   91  H53 UNL     1     -10.847   1.037  -1.174  1.00  0.00           H  
HETATM   92  H54 UNL     1      -9.833   0.269  -2.411  1.00  0.00           H  
HETATM   93  H55 UNL     1     -12.877   0.371  -2.129  1.00  0.00           H  
HETATM   94  H56 UNL     1     -11.877   0.950  -3.467  1.00  0.00           H  
HETATM   95  H57 UNL     1     -12.071  -0.805  -3.295  1.00  0.00           H  
HETATM   96  H58 UNL     1      -2.301   1.135   2.442  1.00  0.00           H  
HETATM   97  H59 UNL     1      -0.721   0.502   2.001  1.00  0.00           H  
HETATM   98  H60 UNL     1      -1.912  -1.753   1.306  1.00  0.00           H  
HETATM   99  H61 UNL     1      -3.360  -1.091   2.132  1.00  0.00           H  
HETATM  100  H62 UNL     1      -0.585  -1.367   3.373  1.00  0.00           H  
HETATM  101  H63 UNL     1      -1.892  -2.542   3.553  1.00  0.00           H  
HETATM  102  H64 UNL     1      -1.424  -0.190   6.397  1.00  0.00           H  
CONECT    1    2   39   40   41
CONECT    2    3   42   43
CONECT    3    4   44   45
CONECT    4    5   46   47
CONECT    5    6   48   49
CONECT    6    7   50   51
CONECT    7    8   52   53
CONECT    8    9   54   55
CONECT    9   10   10   56
CONECT   10   11   57
CONECT   11   12   58   59
CONECT   12   13   60   61
CONECT   13   14   62   63
CONECT   14   15   64   65
CONECT   15   16   66   67
CONECT   16   17   68   69
CONECT   17   18   70   71
CONECT   18   19   19   20
CONECT   20   21
CONECT   21   22   33   72
CONECT   22   23   73   74
CONECT   23   24   75   76
CONECT   24   25   77   78
CONECT   25   26   79   80
CONECT   26   27   81   82
CONECT   27   28   83   84
CONECT   28   29   85   86
CONECT   29   30   87   88
CONECT   30   31   89   90
CONECT   31   32   91   92
CONECT   32   93   94   95
CONECT   33   34   96   97
CONECT   34   35   98   99
CONECT   35   36  100  101
CONECT   36   37   37   38
CONECT   38  102
END

HMDB0112162
     RDKit          3D
FAHFA(18:1(9Z)/5-O-16:0)
102101  0  0  0  0  0  0  0  0999 V2000
   10.8872   -2.8460   -1.8901 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3312   -2.6192   -0.4492 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5390   -1.4650    0.1482 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0672   -1.7628    0.1414 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3440   -0.5603    0.7678 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5916    0.6919   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1921    0.6791   -1.4404 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325    0.6063   -1.6972 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0379   -0.5240   -1.1225 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9936   -0.3926   -0.3050 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4437    0.8822    0.0898 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5055    1.1276    1.6026 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0022    2.4995    1.9183 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5198    2.6553    1.4835 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0800    4.0459    1.7215 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6831    4.4549    1.5342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0323    4.1721    0.2774 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4062    2.7550    0.0336 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3210    1.9725   -0.5645 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6319    2.2826    0.5014 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0718    0.9026    0.3377 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4297    0.8586   -0.1569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9874   -0.4770   -0.5003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4538   -0.3257   -0.9521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0645   -1.6560   -1.3318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5448   -1.3976   -1.7234 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1499   -2.6846   -2.1199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5638   -2.6970   -2.5272 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6401   -2.3702   -1.5912 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7072   -1.0661   -0.9141 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7569    0.1380   -1.8176 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9763    0.1186   -2.7223 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8242    0.3850    1.7627 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2009   -1.0086    2.0454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6904   -1.4505    3.4113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2172   -0.6706    4.5353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0144    0.2624    4.4077 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8196   -0.9661    5.8589 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0248   -1.9024   -2.4506 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5227   -3.6550   -2.3008 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8309   -3.1896   -1.9059 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3838   -2.3218   -0.4693 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1443   -3.5301    0.1501 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8799   -1.3025    1.1931 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7122   -0.5346   -0.4422 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6982   -1.8531   -0.8807 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8623   -2.6704    0.7447 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3083   -0.7627    0.9525 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8483   -0.3658    1.7841 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6592    1.0472    0.1069 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0238    1.5018    0.5532 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7355   -0.1541   -2.0055 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5494    1.6666   -1.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3299    1.6229   -1.3855 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5479    0.5514   -2.8408 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3960   -1.5438   -1.3848 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5489   -1.3067    0.0733 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3151    0.7921   -0.1303 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8033    1.7724   -0.3953 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5103    1.0160    2.0077 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8498    0.3586    2.0497 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6213    3.3052    1.5155 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9769    2.5949    3.0326 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9704    1.8426    1.8965 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5431    2.5354    0.3463 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7459    4.7652    1.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3955    4.3119    2.7866 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0373    4.1427    2.4418 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6775    5.5968    1.7068 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4791    4.6103   -0.6149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0130    4.7394    0.3161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3402    0.3905   -0.2958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4651    1.4497   -1.1278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1893    1.3275    0.5499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9720   -1.2856    0.1891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4968   -0.8885   -1.4473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0612    0.1554   -0.1757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5005    0.3292   -1.8585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1150   -2.3126   -0.4411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5415   -2.1770   -2.1333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4573   -0.7444   -2.6288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0644   -0.9306   -0.9030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5572   -3.0482   -3.0261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9129   -3.4925   -1.3625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7738   -3.7670   -2.8889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6407   -2.1291   -3.5059 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6890   -3.1606   -0.7926 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6564   -2.5131   -2.1094 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7813   -1.0547   -0.4420 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0945   -0.8936   -0.0341 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8471    1.0366   -1.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8327    0.2689   -2.4113 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8766    0.3707   -2.1286 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8766    0.9501   -3.4670 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0705   -0.8051   -3.2952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3008    1.1348    2.4422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7210    0.5020    2.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9115   -1.7532    1.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3602   -1.0909    2.1322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5854   -1.3673    3.3729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8919   -2.5417    3.5532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4240   -0.1902    6.3965 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 21 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  2  0
 36 38  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  2 42  1  0
  2 43  1  0
  3 44  1  0
  3 45  1  0
  4 46  1  0
  4 47  1  0
  5 48  1  0
  5 49  1  0
  6 50  1  0
  6 51  1  0
  7 52  1  0
  7 53  1  0
  8 54  1  0
  8 55  1  0
  9 56  1  0
 10 57  1  0
 11 58  1  0
 11 59  1  0
 12 60  1  0
 12 61  1  0
 13 62  1  0
 13 63  1  0
 14 64  1  0
 14 65  1  0
 15 66  1  0
 15 67  1  0
 16 68  1  0
 16 69  1  0
 17 70  1  0
 17 71  1  0
 21 72  1  0
 22 73  1  0
 22 74  1  0
 23 75  1  0
 23 76  1  0
 24 77  1  0
 24 78  1  0
 25 79  1  0
 25 80  1  0
 26 81  1  0
 26 82  1  0
 27 83  1  0
 27 84  1  0
 28 85  1  0
 28 86  1  0
 29 87  1  0
 29 88  1  0
 30 89  1  0
 30 90  1  0
 31 91  1  0
 31 92  1  0
 32 93  1  0
 32 94  1  0
 32 95  1  0
 33 96  1  0
 33 97  1  0
 34 98  1  0
 34 99  1  0
 35100  1  0
 35101  1  0
 38102  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
5-OAHPA	HMDB
5-(Oleoyloxy)hexadecanoic acid	HMDB
5-(Oleoyloxy)palmitic acid	HMDB
Oleic acid-5-hydroxypalmitic acid	HMDB
FAHFA(18:1(9Z)/5-O-16:0)	SMPDB

Chemical Formula

C₃₄H₆₄O₄

Average Molecular Weight

536.882

Monoisotopic Molecular Weight

536.480460541

IUPAC Name

5-[(9Z)-octadec-9-enoyloxy]hexadecanoic acid

Traditional Name

5-[(9Z)-octadec-9-enoyloxy]hexadecanoic acid

CAS Registry Number

Not Available

SMILES

[H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCCCCCCC)CCCC(O)=O

InChI Identifier

InChI=1S/C34H64O4/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-31-34(37)38-32(29-27-30-33(35)36)28-25-23-21-19-12-10-8-6-4-2/h15-16,32H,3-14,17-31H2,1-2H3,(H,35,36)/b16-15-

InChI Key

UAZCWBNQQMBYIU-NXVVXOECSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty acids and conjugates

Direct Parent

Long-chain fatty acids

Alternative Parents

Substituents

Long-chain fatty acid
Fatty acid ester
Dicarboxylic acid or derivatives
Carboxylic acid ester
Carboxylic acid
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Ontology

Not Available

Endogenous (HMDB: HMDB0112162)

Process

Not Available

Role

Not Available

Physical Properties

State

Solid

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	9.95	ALOGPS
logP	12.32	ChemAxon
logS	-7.5	ALOGPS
pKa (Strongest Acidic)	4.44	ChemAxon
pKa (Strongest Basic)	-7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	63.6 Å²	ChemAxon
Rotatable Bond Count	31	ChemAxon
Refractivity	162.66 m³·mol⁻¹	ChemAxon
Polarizability	70.79 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	241.528	31661259
DarkChem	[M-H]-	236.922	31661259
DeepCCS	[M+H]+	248.066	30932474
DeepCCS	[M-H]-	245.708	30932474
DeepCCS	[M-2H]-	279.604	30932474
DeepCCS	[M+Na]+	254.832	30932474
AllCCS	[M+H]+	253.0	32859911
AllCCS	[M+H-H2O]+	252.1	32859911
AllCCS	[M+NH4]+	253.8	32859911
AllCCS	[M+Na]+	254.0	32859911
AllCCS	[M-H]-	232.4	32859911
AllCCS	[M+Na-2H]-	236.6	32859911
AllCCS	[M+HCOO]-	241.3	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
FAHFA(18:1(9Z)/5-O-16:0)	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCCCCCCC)CCCC(O)=O	5046.1	Standard polar	33892256
FAHFA(18:1(9Z)/5-O-16:0)	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCCCCCCC)CCCC(O)=O	3516.8	Standard non polar	33892256
FAHFA(18:1(9Z)/5-O-16:0)	[H]\C(CCCCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCCCCCCC)CCCC(O)=O	3840.9	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
FAHFA(18:1(9Z)/5-O-16:0),1TMS,isomer #1	CCCCCCCC/C=C\CCCCCCCC(=O)OC(CCCCCCCCCCC)CCCC(=O)O[Si](C)(C)C	3790.1	Semi standard non polar	33892256
FAHFA(18:1(9Z)/5-O-16:0),1TBDMS,isomer #1	CCCCCCCC/C=C\CCCCCCCC(=O)OC(CCCCCCCCCCC)CCCC(=O)O[Si](C)(C)C(C)(C)C	4110.6	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - FAHFA(18:1(9Z)/5-O-16:0) GC-MS (1 TMS) - 70eV, Positive	splash10-0fyc-7554490000-d0e4bd7ec2533e5afeda	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - FAHFA(18:1(9Z)/5-O-16:0) GC-MS (TBDMS_1_1) - 70eV, Positive	Not Available	2021-10-13	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - FAHFA(18:1(9Z)/5-O-16:0) GC-MS ("FAHFA(18:1(9Z)/5-O-16:0),1TMS,#1" TMS) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - FAHFA(18:1(9Z)/5-O-16:0) 10V, Positive-QTOF	splash10-014i-0070190000-009472ec75c600b9d1fd	2019-02-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - FAHFA(18:1(9Z)/5-O-16:0) 20V, Positive-QTOF	splash10-06di-1190110000-7cc5e2be5571db3cd0b2	2019-02-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - FAHFA(18:1(9Z)/5-O-16:0) 40V, Positive-QTOF	splash10-074l-3390200000-970c8a516fa87733b274	2019-02-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - FAHFA(18:1(9Z)/5-O-16:0) 10V, Negative-QTOF	splash10-000i-0050190000-3a63d1bff12834068794	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - FAHFA(18:1(9Z)/5-O-16:0) 20V, Negative-QTOF	splash10-0hu9-0090020000-16a60df330b7ea54c264	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - FAHFA(18:1(9Z)/5-O-16:0) 40V, Negative-QTOF	splash10-0pkc-5190000000-295f019dc55c7c1b12e9	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - FAHFA(18:1(9Z)/5-O-16:0) 10V, Negative-QTOF	splash10-000i-0000090000-c11a833c24ad3469fb8d	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - FAHFA(18:1(9Z)/5-O-16:0) 20V, Negative-QTOF	splash10-000i-0000090000-c11a833c24ad3469fb8d	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - FAHFA(18:1(9Z)/5-O-16:0) 40V, Negative-QTOF	splash10-00ei-0090030000-397a7410bd49588b1e33	2021-09-23	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

74849791

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

126457360

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Yore MM, Syed I, Moraes-Vieira PM, Zhang T, Herman MA, Homan EA, Patel RT, Lee J, Chen S, Peroni OD, Dhaneshwar AS, Hammarstedt A, Smith U, McGraw TE, Saghatelian A, Kahn BB: Discovery of a class of endogenous mammalian lipids with anti-diabetic and anti-inflammatory effects. Cell. 2014 Oct 9;159(2):318-32. doi: 10.1016/j.cell.2014.09.035. [PubMed:25303528 ]

Showing metabocard for FAHFA(18:1(9Z)/5-O-16:0) (HMDB0112162)

MOL for HMDB0112162 (FAHFA(18:1(9Z)/5-O-16:0))

3D MOL for HMDB0112162 (FAHFA(18:1(9Z)/5-O-16:0))

3D SDF for HMDB0112162 (FAHFA(18:1(9Z)/5-O-16:0))

3D-SDF for HMDB0112162 (FAHFA(18:1(9Z)/5-O-16:0))

PDB for HMDB0112162 (FAHFA(18:1(9Z)/5-O-16:0))

3D PDB for HMDB0112162 (FAHFA(18:1(9Z)/5-O-16:0))

SMILES for HMDB0112162 (FAHFA(18:1(9Z)/5-O-16:0))

INCHI for HMDB0112162 (FAHFA(18:1(9Z)/5-O-16:0))

Structure for HMDB0112162 (FAHFA(18:1(9Z)/5-O-16:0))

3D Structure for HMDB0112162 (FAHFA(18:1(9Z)/5-O-16:0))

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra