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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2017-09-08 16:32:21 UTC

Update Date

2022-11-30 19:24:25 UTC

HMDB ID

HMDB0112157

Secondary Accession Numbers

None

Metabolite Identification

Common Name

FAHFA(16:1(9Z)/9-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(16:1(9Z)/9-O-16:0), in particular, is formed from the condensation of the carboxy group of palmitoleic acid with the hydroxy group of 9-hydroxyhexadecanoic acid. It is alternatively named 9-POHPA since it is the 9-hydroxy isomer of the POHPA (palmitoleic acid-hydroxypalmitic acid) family.

Structure

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

  Mrv1652309081718322D          

 38 37  0  0  0  0            999 V2000
    0.2507    1.9816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3967   -6.6809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9651    1.5691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3967   -5.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9651    0.7441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6822   -5.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6796    0.3316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6822   -4.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6796   -0.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3941   -0.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3941   -1.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1086   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8230   -1.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5375   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2520   -1.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9664   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1112   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9677   -4.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3967   -1.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8256   -1.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6809   -1.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9677   -3.3809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6822   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5401   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3954   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2533   -2.9684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9677   -1.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2546   -1.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1099   -1.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2533   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9690   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8243   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6835   -1.7309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9690   -2.9684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8243   -2.9684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5388   -1.7309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6796   -2.1434    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1086   -2.9684    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  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  2  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 18  8  1  0  0  0  0
 19 17  1  0  0  0  0
 20 17  1  0  0  0  0
 21 16  1  0  0  0  0
 22 18  1  0  0  0  0
 23 19  1  0  0  0  0
 24 20  1  0  0  0  0
 25 21  1  0  0  0  0
 26 22  1  0  0  0  0
 27 23  1  0  0  0  0
 28 24  1  0  0  0  0
 29 25  1  0  0  0  0
 30 26  1  0  0  0  0
 30 27  1  0  0  0  0
 31 28  1  0  0  0  0
 32 29  1  0  0  0  0
 33 31  2  0  0  0  0
 34 31  1  0  0  0  0
 35 32  2  0  0  0  0
 36 30  1  0  0  0  0
 36 32  1  0  0  0  0
 37 11  1  0  0  0  0
 38 12  1  0  0  0  0
M  END

HMDB0112157
     RDKit          3D
FAHFA(16:1(9Z)/9-O-16:0)
 96 95  0  0  0  0  0  0  0  0999 V2000
    8.3533   -2.2632    3.1505 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4586   -2.0542    1.6567 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5952   -1.1210    1.3041 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4942    0.2334    1.8809 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3374    1.0880    1.6291 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9632    1.5213    0.2567 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5807    0.4259   -0.6078 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3790    0.3222   -1.1561 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3198    1.2931   -0.9513 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1188    0.6512   -0.2922 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5814   -0.4599   -1.1441 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1392   -0.0377   -2.5159 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0467    0.9885   -2.5047 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8195    0.4246   -1.7812 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2671    1.5077   -1.8131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4864    1.0134   -1.1165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5677    1.2284    0.0977 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4733    0.3506   -1.7876 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6584   -0.1504   -1.2210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8414    0.4818   -1.8777 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9307    1.9592   -1.7568 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0313    2.4625   -0.3359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1203    3.9633   -0.3366 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2242    4.5676    1.0233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4065    4.1353    1.8172 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7187    4.4677    1.1523 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7630   -1.6559   -1.4255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6592   -2.4318   -0.8124 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4171   -2.3526    0.6197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3755   -2.7039    1.6635 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9462   -4.0558    1.7737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8907   -4.4315    0.6978 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1554   -3.5821    0.6959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9630   -3.7518    1.9206 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6773   -4.5684    2.7974 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1028   -2.9733    2.1274 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6965   -3.1698    3.2946 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3458   -2.4404    3.6116 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8266   -1.3852    3.5787 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7090   -3.0537    1.2219 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4699   -1.7060    1.3217 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4891   -1.6201    1.8823 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9494   -1.2258    0.2737 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4818    0.7476    1.6509 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5464    0.0814    3.0204 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3995    2.0497    2.2607 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4047    0.5333    2.0196 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2171    2.3426    0.3753 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9144    1.9744   -0.1902 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3001   -0.3708   -0.8609 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1439   -0.5346   -1.8138 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5700    2.2582   -0.5261 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9335    1.5614   -2.0011 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3449    1.3883    0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4601    0.1834    0.6598 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3682   -1.2352   -1.2397 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7090   -0.9560   -0.6387 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6879   -0.9518   -3.0121 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9567    0.2576   -3.1920 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3562    1.9339   -2.0289 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7815    1.2194   -3.5555 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0422    0.2274   -0.7257 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4739   -0.4891   -2.2659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5407    1.7523   -2.8598 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0899    2.4253   -1.3416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6488    0.1092   -0.1489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7928    0.2261   -2.9769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8051    0.0523   -1.5291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0002    2.3964   -2.2049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7856    2.2969   -2.3801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8927    1.9804    0.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1283    2.1233    0.2033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9865    4.2875   -0.9490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2131    4.3739   -0.8252 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.4939   -3.0375    0.8196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9598   -2.4286    2.7087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2725   -1.9828    1.6384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0875   -4.7940    1.8388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4873   -4.1228    2.7685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2724   -5.4784    0.9266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5242   -4.4174   -0.3315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7618   -3.8964   -0.1788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9140   -2.4929    0.6168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3763   -2.3050    1.4301 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  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
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 32 93  1  0
 33 94  1  0
 33 95  1  0
 36 96  1  0
M  END

  Mrv1652309081718322D          

 38 37  0  0  0  0            999 V2000
    0.2507    1.9816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3967   -6.6809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9651    1.5691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3967   -5.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9651    0.7441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6822   -5.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6796    0.3316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6822   -4.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6796   -0.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3941   -0.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3941   -1.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1086   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8230   -1.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5375   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2520   -1.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9664   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1112   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9677   -4.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.6809   -1.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.5388   -1.7309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6796   -2.1434    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1086   -2.9684    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  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  2  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 18  8  1  0  0  0  0
 19 17  1  0  0  0  0
 20 17  1  0  0  0  0
 21 16  1  0  0  0  0
 22 18  1  0  0  0  0
 23 19  1  0  0  0  0
 24 20  1  0  0  0  0
 25 21  1  0  0  0  0
 26 22  1  0  0  0  0
 27 23  1  0  0  0  0
 28 24  1  0  0  0  0
 29 25  1  0  0  0  0
 30 26  1  0  0  0  0
 30 27  1  0  0  0  0
 31 28  1  0  0  0  0
 32 29  1  0  0  0  0
 33 31  2  0  0  0  0
 34 31  1  0  0  0  0
 35 32  2  0  0  0  0
 36 30  1  0  0  0  0
 36 32  1  0  0  0  0
 37 11  1  0  0  0  0
 38 12  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0112157

> <DATABASE_NAME>
hmdb

> <SMILES>
[H]\C(CCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCCC)CCCCCCCC(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C32H60O4/c1-3-5-7-9-10-11-12-13-14-15-16-21-25-29-32(35)36-30(26-22-18-8-6-4-2)27-23-19-17-20-24-28-31(33)34/h11-12,30H,3-10,13-29H2,1-2H3,(H,33,34)/b12-11-

> <INCHI_KEY>
MEICICYAYXQGAD-QXMHVHEDSA-N

> <FORMULA>
C32H60O4

> <MOLECULAR_WEIGHT>
508.828

> <EXACT_MASS>
508.449160412

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
96

> <JCHEM_AVERAGE_POLARIZABILITY>
66.22540857959883

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

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

> <ALOGPS_LOGP>
9.68

> <JCHEM_LOGP>
11.428996496333333

> <ALOGPS_LOGS>
-7.37

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.6153253511662795

> <JCHEM_PKA_STRONGEST_BASIC>
-7.041497883564894

> <JCHEM_POLAR_SURFACE_AREA>
63.599999999999994

> <JCHEM_REFRACTIVITY>
153.46110000000004

> <JCHEM_ROTATABLE_BOND_COUNT>
29

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.17e-05 g/l

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

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0112157
     RDKit          3D
FAHFA(16:1(9Z)/9-O-16:0)
 96 95  0  0  0  0  0  0  0  0999 V2000
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 33 95  1  0
 36 96  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       0.468   3.699   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      23.140 -12.471   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.802   2.929   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      23.140 -10.931   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.802   1.389   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      21.807 -10.161   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       3.135   0.619   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      21.807  -8.621   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       3.135  -0.921   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       4.469  -1.691   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       4.469  -3.231   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       5.803  -4.001   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       7.136  -3.231   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       8.470  -4.001   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       9.804  -3.231   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      11.137  -4.001   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      24.474  -4.001   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      20.473  -7.851   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      23.140  -3.231   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      25.808  -3.231   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      12.471  -3.231   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      20.473  -6.311   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      21.807  -4.001   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      27.142  -4.001   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      13.805  -4.001   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      19.139  -5.541   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      20.473  -3.231   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      28.475  -3.231   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      15.138  -3.231   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      19.139  -4.001   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      29.809  -4.001   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      16.472  -4.001   0.000  0.00  0.00           C+0
HETATM   33  O   UNK     0      31.143  -3.231   0.000  0.00  0.00           O+0
HETATM   34  O   UNK     0      29.809  -5.541   0.000  0.00  0.00           O+0
HETATM   35  O   UNK     0      16.472  -5.541   0.000  0.00  0.00           O+0
HETATM   36  O   UNK     0      17.806  -3.231   0.000  0.00  0.00           O+0
HETATM   37  H   UNK     0       3.135  -4.001   0.000  0.00  0.00           H+0
HETATM   38  H   UNK     0       5.803  -5.541   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   18                                                       
CONECT    9    7   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12   37                                                  
CONECT   12   11   13   38                                                  
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   21                                                       
CONECT   17   19   20                                                       
CONECT   18    8   22                                                       
CONECT   19   17   23                                                       
CONECT   20   17   24                                                       
CONECT   21   16   25                                                       
CONECT   22   18   26                                                       
CONECT   23   19   27                                                       
CONECT   24   20   28                                                       
CONECT   25   21   29                                                       
CONECT   26   22   30                                                       
CONECT   27   23   30                                                       
CONECT   28   24   31                                                       
CONECT   29   25   32                                                       
CONECT   30   26   27   36                                                  
CONECT   31   28   33   34                                                  
CONECT   32   29   35   36                                                  
CONECT   33   31                                                            
CONECT   34   31                                                            
CONECT   35   32                                                            
CONECT   36   30   32                                                       
CONECT   37   11                                                            
CONECT   38   12                                                            
MASTER        0    0    0    0    0    0    0    0   38    0   74    0
END

COMPND    HMDB0112157
HETATM    1  C1  UNL     1       8.353  -2.263   3.150  1.00  0.00           C  
HETATM    2  C2  UNL     1       8.459  -2.054   1.657  1.00  0.00           C  
HETATM    3  C3  UNL     1       9.595  -1.121   1.304  1.00  0.00           C  
HETATM    4  C4  UNL     1       9.494   0.233   1.881  1.00  0.00           C  
HETATM    5  C5  UNL     1       8.337   1.088   1.629  1.00  0.00           C  
HETATM    6  C6  UNL     1       7.963   1.521   0.257  1.00  0.00           C  
HETATM    7  C7  UNL     1       7.581   0.426  -0.608  1.00  0.00           C  
HETATM    8  C8  UNL     1       6.379   0.322  -1.156  1.00  0.00           C  
HETATM    9  C9  UNL     1       5.320   1.293  -0.951  1.00  0.00           C  
HETATM   10  C10 UNL     1       4.119   0.651  -0.292  1.00  0.00           C  
HETATM   11  C11 UNL     1       3.581  -0.460  -1.144  1.00  0.00           C  
HETATM   12  C12 UNL     1       3.139  -0.038  -2.516  1.00  0.00           C  
HETATM   13  C13 UNL     1       2.047   0.989  -2.505  1.00  0.00           C  
HETATM   14  C14 UNL     1       0.819   0.425  -1.781  1.00  0.00           C  
HETATM   15  C15 UNL     1      -0.267   1.508  -1.813  1.00  0.00           C  
HETATM   16  C16 UNL     1      -1.486   1.013  -1.117  1.00  0.00           C  
HETATM   17  O1  UNL     1      -1.568   1.228   0.098  1.00  0.00           O  
HETATM   18  O2  UNL     1      -2.473   0.351  -1.788  1.00  0.00           O  
HETATM   19  C17 UNL     1      -3.658  -0.150  -1.221  1.00  0.00           C  
HETATM   20  C18 UNL     1      -4.841   0.482  -1.878  1.00  0.00           C  
HETATM   21  C19 UNL     1      -4.931   1.959  -1.757  1.00  0.00           C  
HETATM   22  C20 UNL     1      -5.031   2.463  -0.336  1.00  0.00           C  
HETATM   23  C21 UNL     1      -5.120   3.963  -0.337  1.00  0.00           C  
HETATM   24  C22 UNL     1      -5.224   4.568   1.023  1.00  0.00           C  
HETATM   25  C23 UNL     1      -6.406   4.135   1.817  1.00  0.00           C  
HETATM   26  C24 UNL     1      -7.719   4.468   1.152  1.00  0.00           C  
HETATM   27  C25 UNL     1      -3.763  -1.656  -1.425  1.00  0.00           C  
HETATM   28  C26 UNL     1      -2.659  -2.432  -0.812  1.00  0.00           C  
HETATM   29  C27 UNL     1      -2.417  -2.353   0.620  1.00  0.00           C  
HETATM   30  C28 UNL     1      -3.376  -2.704   1.664  1.00  0.00           C  
HETATM   31  C29 UNL     1      -3.946  -4.056   1.774  1.00  0.00           C  
HETATM   32  C30 UNL     1      -4.891  -4.432   0.698  1.00  0.00           C  
HETATM   33  C31 UNL     1      -6.155  -3.582   0.696  1.00  0.00           C  
HETATM   34  C32 UNL     1      -6.963  -3.752   1.921  1.00  0.00           C  
HETATM   35  O3  UNL     1      -6.677  -4.568   2.797  1.00  0.00           O  
HETATM   36  O4  UNL     1      -8.103  -2.973   2.127  1.00  0.00           O  
HETATM   37  H1  UNL     1       7.696  -3.170   3.295  1.00  0.00           H  
HETATM   38  H2  UNL     1       9.346  -2.440   3.612  1.00  0.00           H  
HETATM   39  H3  UNL     1       7.827  -1.385   3.579  1.00  0.00           H  
HETATM   40  H4  UNL     1       8.709  -3.054   1.222  1.00  0.00           H  
HETATM   41  H5  UNL     1       7.470  -1.706   1.322  1.00  0.00           H  
HETATM   42  H6  UNL     1      10.489  -1.620   1.882  1.00  0.00           H  
HETATM   43  H7  UNL     1       9.949  -1.226   0.274  1.00  0.00           H  
HETATM   44  H8  UNL     1      10.482   0.748   1.651  1.00  0.00           H  
HETATM   45  H9  UNL     1       9.546   0.081   3.020  1.00  0.00           H  
HETATM   46  H10 UNL     1       8.400   2.050   2.261  1.00  0.00           H  
HETATM   47  H11 UNL     1       7.405   0.533   2.020  1.00  0.00           H  
HETATM   48  H12 UNL     1       7.217   2.343   0.375  1.00  0.00           H  
HETATM   49  H13 UNL     1       8.914   1.974  -0.190  1.00  0.00           H  
HETATM   50  H14 UNL     1       8.300  -0.371  -0.861  1.00  0.00           H  
HETATM   51  H15 UNL     1       6.144  -0.535  -1.814  1.00  0.00           H  
HETATM   52  H16 UNL     1       5.570   2.258  -0.526  1.00  0.00           H  
HETATM   53  H17 UNL     1       4.933   1.561  -2.001  1.00  0.00           H  
HETATM   54  H18 UNL     1       3.345   1.388   0.001  1.00  0.00           H  
HETATM   55  H19 UNL     1       4.460   0.183   0.660  1.00  0.00           H  
HETATM   56  H20 UNL     1       4.368  -1.235  -1.240  1.00  0.00           H  
HETATM   57  H21 UNL     1       2.709  -0.956  -0.639  1.00  0.00           H  
HETATM   58  H22 UNL     1       2.688  -0.952  -3.012  1.00  0.00           H  
HETATM   59  H23 UNL     1       3.957   0.258  -3.192  1.00  0.00           H  
HETATM   60  H24 UNL     1       2.356   1.934  -2.029  1.00  0.00           H  
HETATM   61  H25 UNL     1       1.781   1.219  -3.556  1.00  0.00           H  
HETATM   62  H26 UNL     1       1.042   0.227  -0.726  1.00  0.00           H  
HETATM   63  H27 UNL     1       0.474  -0.489  -2.266  1.00  0.00           H  
HETATM   64  H28 UNL     1      -0.541   1.752  -2.860  1.00  0.00           H  
HETATM   65  H29 UNL     1       0.090   2.425  -1.342  1.00  0.00           H  
HETATM   66  H30 UNL     1      -3.649   0.109  -0.149  1.00  0.00           H  
HETATM   67  H31 UNL     1      -4.793   0.226  -2.977  1.00  0.00           H  
HETATM   68  H32 UNL     1      -5.805   0.052  -1.529  1.00  0.00           H  
HETATM   69  H33 UNL     1      -4.000   2.396  -2.205  1.00  0.00           H  
HETATM   70  H34 UNL     1      -5.786   2.297  -2.380  1.00  0.00           H  
HETATM   71  H35 UNL     1      -5.893   1.980   0.167  1.00  0.00           H  
HETATM   72  H36 UNL     1      -4.128   2.123   0.203  1.00  0.00           H  
HETATM   73  H37 UNL     1      -5.987   4.287  -0.949  1.00  0.00           H  
HETATM   74  H38 UNL     1      -4.213   4.374  -0.825  1.00  0.00           H  
HETATM   75  H39 UNL     1      -5.273   5.671   0.912  1.00  0.00           H  
HETATM   76  H40 UNL     1      -4.313   4.366   1.635  1.00  0.00           H  
HETATM   77  H41 UNL     1      -6.386   4.714   2.779  1.00  0.00           H  
HETATM   78  H42 UNL     1      -6.358   3.062   2.130  1.00  0.00           H  
HETATM   79  H43 UNL     1      -7.955   3.748   0.324  1.00  0.00           H  
HETATM   80  H44 UNL     1      -7.670   5.505   0.803  1.00  0.00           H  
HETATM   81  H45 UNL     1      -8.576   4.395   1.851  1.00  0.00           H  
HETATM   82  H46 UNL     1      -4.780  -2.034  -1.294  1.00  0.00           H  
HETATM   83  H47 UNL     1      -3.601  -1.772  -2.563  1.00  0.00           H  
HETATM   84  H48 UNL     1      -1.702  -2.000  -1.325  1.00  0.00           H  
HETATM   85  H49 UNL     1      -2.696  -3.487  -1.187  1.00  0.00           H  
HETATM   86  H50 UNL     1      -1.926  -1.346   0.899  1.00  0.00           H  
HETATM   87  H51 UNL     1      -1.494  -3.037   0.820  1.00  0.00           H  
HETATM   88  H52 UNL     1      -2.960  -2.429   2.709  1.00  0.00           H  
HETATM   89  H53 UNL     1      -4.273  -1.983   1.638  1.00  0.00           H  
HETATM   90  H54 UNL     1      -3.087  -4.794   1.839  1.00  0.00           H  
HETATM   91  H55 UNL     1      -4.487  -4.123   2.769  1.00  0.00           H  
HETATM   92  H56 UNL     1      -5.272  -5.478   0.927  1.00  0.00           H  
HETATM   93  H57 UNL     1      -4.524  -4.417  -0.331  1.00  0.00           H  
HETATM   94  H58 UNL     1      -6.762  -3.896  -0.179  1.00  0.00           H  
HETATM   95  H59 UNL     1      -5.914  -2.493   0.617  1.00  0.00           H  
HETATM   96  H60 UNL     1      -8.376  -2.305   1.430  1.00  0.00           H  
CONECT    1    2   37   38   39
CONECT    2    3   40   41
CONECT    3    4   42   43
CONECT    4    5   44   45
CONECT    5    6   46   47
CONECT    6    7   48   49
CONECT    7    8    8   50
CONECT    8    9   51
CONECT    9   10   52   53
CONECT   10   11   54   55
CONECT   11   12   56   57
CONECT   12   13   58   59
CONECT   13   14   60   61
CONECT   14   15   62   63
CONECT   15   16   64   65
CONECT   16   17   17   18
CONECT   18   19
CONECT   19   20   27   66
CONECT   20   21   67   68
CONECT   21   22   69   70
CONECT   22   23   71   72
CONECT   23   24   73   74
CONECT   24   25   75   76
CONECT   25   26   77   78
CONECT   26   79   80   81
CONECT   27   28   82   83
CONECT   28   29   84   85
CONECT   29   30   86   87
CONECT   30   31   88   89
CONECT   31   32   90   91
CONECT   32   33   92   93
CONECT   33   34   94   95
CONECT   34   35   35   36
CONECT   36   96
END

HMDB0112157
     RDKit          3D
FAHFA(16:1(9Z)/9-O-16:0)
 96 95  0  0  0  0  0  0  0  0999 V2000
    8.3533   -2.2632    3.1505 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4586   -2.0542    1.6567 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5952   -1.1210    1.3041 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4942    0.2334    1.8809 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3374    1.0880    1.6291 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9632    1.5213    0.2567 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5807    0.4259   -0.6078 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3790    0.3222   -1.1561 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3198    1.2931   -0.9513 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1188    0.6512   -0.2922 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5814   -0.4599   -1.1441 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1392   -0.0377   -2.5159 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0467    0.9885   -2.5047 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8195    0.4246   -1.7812 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2671    1.5077   -1.8131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4864    1.0134   -1.1165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5677    1.2284    0.0977 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4733    0.3506   -1.7876 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6584   -0.1504   -1.2210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8414    0.4818   -1.8777 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9307    1.9592   -1.7568 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0313    2.4625   -0.3359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1203    3.9633   -0.3366 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2242    4.5676    1.0233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4065    4.1353    1.8172 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7187    4.4677    1.1523 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7630   -1.6559   -1.4255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6592   -2.4318   -0.8124 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4171   -2.3526    0.6197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3755   -2.7039    1.6635 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9462   -4.0558    1.7737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8907   -4.4315    0.6978 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1554   -3.5821    0.6959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9630   -3.7518    1.9206 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6773   -4.5684    2.7974 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1028   -2.9733    2.1274 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6965   -3.1698    3.2946 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3458   -2.4404    3.6116 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8266   -1.3852    3.5787 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7090   -3.0537    1.2219 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4699   -1.7060    1.3217 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4891   -1.6201    1.8823 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9494   -1.2258    0.2737 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4818    0.7476    1.6509 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5464    0.0814    3.0204 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3995    2.0497    2.2607 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4047    0.5333    2.0196 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2171    2.3426    0.3753 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9144    1.9744   -0.1902 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3001   -0.3708   -0.8609 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1439   -0.5346   -1.8138 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5700    2.2582   -0.5261 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9335    1.5614   -2.0011 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3449    1.3883    0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4601    0.1834    0.6598 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3682   -1.2352   -1.2397 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7090   -0.9560   -0.6387 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6879   -0.9518   -3.0121 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0422    0.2274   -0.7257 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4739   -0.4891   -2.2659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5407    1.7523   -2.8598 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0899    2.4253   -1.3416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6488    0.1092   -0.1489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7928    0.2261   -2.9769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8051    0.0523   -1.5291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0002    2.3964   -2.2049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7856    2.2969   -2.3801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8927    1.9804    0.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1283    2.1233    0.2033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9865    4.2875   -0.9490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2131    4.3739   -0.8252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2732    5.6709    0.9123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3135    4.3656    1.6347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3857    4.7136    2.7787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3581    3.0622    2.1301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9546    3.7477    0.3239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6699    5.5046    0.8032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5759    4.3948    1.8514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7797   -2.0337   -1.2938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6010   -1.7719   -2.5626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7025   -2.0005   -1.3255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6960   -3.4868   -1.1866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9255   -1.3464    0.8986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4939   -3.0375    0.8196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9598   -2.4286    2.7087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2725   -1.9828    1.6384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0875   -4.7940    1.8388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4873   -4.1228    2.7685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2724   -5.4784    0.9266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5242   -4.4174   -0.3315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7618   -3.8964   -0.1788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9140   -2.4929    0.6168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3763   -2.3050    1.4301 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
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 36 96  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
9-POHPA	HMDB
9-(Palmitoleoyloxy)hexadecanoic acid	HMDB
9-(Palmitoleoyloxy)palmitic acid	HMDB
Palmitoleic acid-9-hydroxypalmitic acid	HMDB
FAHFA(16:1(9Z)/9-O-16:0)	SMPDB

Chemical Formula

C₃₂H₆₀O₄

Average Molecular Weight

508.828

Monoisotopic Molecular Weight

508.449160412

IUPAC Name

9-[(9Z)-hexadec-9-enoyloxy]hexadecanoic acid

Traditional Name

9-[(9Z)-hexadec-9-enoyloxy]hexadecanoic acid

CAS Registry Number

Not Available

SMILES

[H]\C(CCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCCC)CCCCCCCC(O)=O

InChI Identifier

InChI=1S/C32H60O4/c1-3-5-7-9-10-11-12-13-14-15-16-21-25-29-32(35)36-30(26-22-18-8-6-4-2)27-23-19-17-20-24-28-31(33)34/h11-12,30H,3-10,13-29H2,1-2H3,(H,33,34)/b12-11-

InChI Key

MEICICYAYXQGAD-QXMHVHEDSA-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: HMDB0112157)

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	9.68	ALOGPS
logP	11.43	ChemAxon
logS	-7.4	ALOGPS
pKa (Strongest Acidic)	4.62	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	29	ChemAxon
Refractivity	153.46 m³·mol⁻¹	ChemAxon
Polarizability	66.23 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]+	233.486	31661259
DarkChem	[M-H]-	234.231	31661259
DeepCCS	[M+H]+	239.388	30932474
DeepCCS	[M-H]-	237.03	30932474
DeepCCS	[M-2H]-	271.156	30932474
DeepCCS	[M+Na]+	246.466	30932474
AllCCS	[M+H]+	245.9	32859911
AllCCS	[M+H-H2O]+	244.8	32859911
AllCCS	[M+NH4]+	246.8	32859911
AllCCS	[M+Na]+	247.1	32859911
AllCCS	[M-H]-	225.0	32859911
AllCCS	[M+Na-2H]-	228.6	32859911
AllCCS	[M+HCOO]-	232.8	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
FAHFA(16:1(9Z)/9-O-16:0)	[H]\C(CCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCCC)CCCCCCCC(O)=O	4999.3	Standard polar	33892256
FAHFA(16:1(9Z)/9-O-16:0)	[H]\C(CCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCCC)CCCCCCCC(O)=O	3364.7	Standard non polar	33892256
FAHFA(16:1(9Z)/9-O-16:0)	[H]\C(CCCCCC)=C(/[H])CCCCCCCC(=O)OC(CCCCCCC)CCCCCCCC(O)=O	3627.3	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
FAHFA(16:1(9Z)/9-O-16:0),1TMS,isomer #1	CCCCCC/C=C\CCCCCCCC(=O)OC(CCCCCCC)CCCCCCCC(=O)O[Si](C)(C)C	3586.2	Semi standard non polar	33892256
FAHFA(16:1(9Z)/9-O-16:0),1TBDMS,isomer #1	CCCCCC/C=C\CCCCCCCC(=O)OC(CCCCCCC)CCCCCCCC(=O)O[Si](C)(C)C(C)(C)C	3895.1	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(16:1(9Z)/9-O-16:0) GC-MS (1 TMS) - 70eV, Positive	splash10-05w0-7985280000-b3d3276fd3a56c23fc5f	2017-10-06	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(16:1(9Z)/9-O-16:0) 10V, Positive-QTOF	splash10-052f-0160920000-f0ad9f3c3de1e6f24e5e	2019-02-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - FAHFA(16:1(9Z)/9-O-16:0) 20V, Positive-QTOF	splash10-0a4r-1290200000-2916e09b0d5658e58cef	2019-02-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - FAHFA(16:1(9Z)/9-O-16:0) 40V, Positive-QTOF	splash10-0006-7790100000-500d1ce1674643b7d654	2019-02-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - FAHFA(16:1(9Z)/9-O-16:0) 10V, Negative-QTOF	splash10-0a4i-0050390000-30062ed4f554c597bad3	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - FAHFA(16:1(9Z)/9-O-16:0) 20V, Negative-QTOF	splash10-0pi9-1090310000-f3a61bba8d4d0c876918	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - FAHFA(16:1(9Z)/9-O-16:0) 40V, Negative-QTOF	splash10-0pkc-5190000000-7d81beff2015b33b367f	2019-02-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - FAHFA(16:1(9Z)/9-O-16:0) 10V, Negative-QTOF	splash10-0a4i-0000090000-77bf28fa9c0b252662b8	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - FAHFA(16:1(9Z)/9-O-16:0) 20V, Negative-QTOF	splash10-0a4i-0000090000-77bf28fa9c0b252662b8	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - FAHFA(16:1(9Z)/9-O-16:0) 40V, Negative-QTOF	splash10-14vk-0490040000-d27ac3a711d92edebc03	2021-09-22	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

74849786

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

126457355

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(16:1(9Z)/9-O-16:0) (HMDB0112157)

MOL for HMDB0112157 (FAHFA(16:1(9Z)/9-O-16:0))

3D MOL for HMDB0112157 (FAHFA(16:1(9Z)/9-O-16:0))

3D SDF for HMDB0112157 (FAHFA(16:1(9Z)/9-O-16:0))

3D-SDF for HMDB0112157 (FAHFA(16:1(9Z)/9-O-16:0))

PDB for HMDB0112157 (FAHFA(16:1(9Z)/9-O-16:0))

3D PDB for HMDB0112157 (FAHFA(16:1(9Z)/9-O-16:0))

SMILES for HMDB0112157 (FAHFA(16:1(9Z)/9-O-16:0))

INCHI for HMDB0112157 (FAHFA(16:1(9Z)/9-O-16:0))

Structure for HMDB0112157 (FAHFA(16:1(9Z)/9-O-16:0))

3D Structure for HMDB0112157 (FAHFA(16:1(9Z)/9-O-16:0))

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra