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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2008-09-26 14:11:33 UTC

Update Date

2022-03-07 02:51:02 UTC

HMDB ID

HMDB0010698

Secondary Accession Numbers

HMDB10698

Metabolite Identification

Common Name

CerP(d18:0/16:0)

Description

CerP(d18:0/16:0), also known as N-hexadecanoyl-sphinganine-1-phosphate, is a ceramide phosphate (CerP). Ceramide phosphates are members of the class of compounds known as sphingolipids (SPs), or glycosylceramides. SPs are lipids containing a backbone of sphingoid bases (e.g. sphingosine or sphinganine) that are often covalently bound to a fatty acid derivative through N-acylation. SPs are found in cell membranes, particularly in peripheral nerve cells and the cells found in the central nervous system (including the brain and spinal cord). Sphingolipids are extremely versatile molecules that have functions controlling fundamental cellular processes such as cell division, differentiation, and cell death. Impairments associated with sphingolipid metabolism are associated with many common human diseases such as diabetes, various cancers, microbial infections, diseases of the cardiovascular and respiratory systems, Alzheimer’s disease and other neurological syndromes. The biosynthesis and catabolism of sphingolipids involves a large number of intermediate metabolites where many different enzymes are involved. Simple sphingolipids, which include the sphingoid bases and ceramides, make up the early products of the sphingolipid synthetic pathways, while complex sphingolipids may be formed by the addition of head groups to the ceramide template (Wikipedia). In humans, ceramide phosphate are formed from ceramides by the action of a specific ceramide kinase (CerK) and can be dephosphorylated by phosphatidate phosphatase back to the ceramide. CerPs are an important metabolite of ceramide as it acts as a mediator of the inflammatory response. CerPs are also known to have a dual regulatory capacity acting as intracellular second messengers to regulate cell survival, or as extracellular receptor ligands to stimulate chemotaxis. Moreover, CerPs have been shown to be specific and potent inducers of arachidonic acid and prostanoid synthesis in cells through the translocation and activation of cytoplasmic phospholipase A2. In terms of its appearance and structure, CerP(d18:0/16:0) is a colorless solid that consists of a saturated 18-carbon sphingoid base with an attached saturated hexadecanoyl fatty acid side chain. In most mammalian SPs, the 18-carbon sphingoid bases are predominant (PMID: 9759481 ).

Structure

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


  Mrv0541 02241201162D          

 44 43  0  0  1  0            999 V2000
   15.1726   -3.0547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4975   -3.4444    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.8223   -3.0547    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.8477   -3.4444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9707   -4.2240    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.5228   -3.0547    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   16.1331   -2.3795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9126   -3.7298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1979   -2.6649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0852   -4.2538    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2562   -4.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2562   -5.4615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3548   -2.4085    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3964   -2.3238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5341   -3.4672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2486   -3.0547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9631   -3.4672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6776   -3.0547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3921   -3.4672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1065   -3.0547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8210   -3.4672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5355   -3.0547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2499   -3.4672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9644   -3.0547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6789   -3.4672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3934   -3.0547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1079   -3.4672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8311   -3.0355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1057   -3.4286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5417   -4.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8273   -4.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1128   -4.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3983   -4.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6838   -4.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9693   -4.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2549   -4.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5404   -4.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8259   -4.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1114   -4.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3969   -4.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6824   -4.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9680   -4.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2535   -4.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5390   -4.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  2  5  1  6  0  0  0
  6  4  1  0  0  0  0
  7  6  2  0  0  0  0
  8  6  1  0  0  0  0
  9  6  1  0  0  0  0
  2 10  1  1  0  0  0
 12 11  2  0  0  0  0
  5 11  1  0  0  0  0
 13  3  1  6  0  0  0
  3 14  1  1  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
  3 27  1  0  0  0  0
 28 15  1  0  0  0  0
 29 28  1  0  0  0  0
 30 11  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  1  0  0  0  0
 36 35  1  0  0  0  0
 37 36  1  0  0  0  0
 38 37  1  0  0  0  0
 39 38  1  0  0  0  0
 40 39  1  0  0  0  0
 41 40  1  0  0  0  0
 42 41  1  0  0  0  0
 43 42  1  0  0  0  0
 43 44  1  0  0  0  0
M  END

HMDB0010698
     RDKit          3D
CerP(d18:0/16:0)
112111  0  0  0  0  0  0  0  0999 V2000
  -10.9253    3.9157    2.2866 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2337    2.5754    2.0579 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9018    1.8473    0.9250 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2595    0.4876    0.6405 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9959   -0.1413   -0.4940 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5209   -1.4731   -0.9437 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0864   -1.4921   -1.4415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8842   -0.5435   -2.5691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5349   -0.4868   -3.1803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4086   -0.1602   -2.2429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1010   -0.0323   -3.0217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9599    0.2363   -2.0502 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2616    1.4281   -1.2128 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1190    1.7258   -0.2713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8059    0.4702    0.4990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7348    0.8240    1.5217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8032    2.0263    1.8966 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8870   -0.1741    1.8753 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0006   -1.1422    2.2752 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2941   -2.5769    2.0117 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7811   -3.3172    2.5141 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6481   -4.9645    2.2170 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.0990   -5.7284    3.2494 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -5.6706    1.9907 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1742   -5.1454    0.7246 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3833   -0.8346    1.5209 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7042    0.4260    2.0466 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0858   -0.7688    0.0724 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2131   -0.4452   -0.8133 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3783   -1.3254   -0.9788 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2308   -1.6603    0.1768 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3918   -2.5360   -0.3825 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1782   -1.7527   -1.3778 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8022   -0.4951   -0.7887 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7658   -0.9769    0.2706 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4051    0.1951    0.9435 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1331    1.0587   -0.0590 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7692    2.1784    0.7568 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5220    3.1596   -0.0742 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6357    2.5402   -0.8658 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6503    1.8624    0.0137 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2382    2.8907    0.9510 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1565    4.6639    2.5458 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6557    3.8653    3.1082 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4657    4.1572    1.3363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1703    2.6987    1.7997 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3051    1.9525    2.9746 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7775    2.4753   -0.0023 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9851    1.7363    1.0905 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3572   -0.1414    1.5335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2114    0.6223    0.3443 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1056    0.5841   -1.3573 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0718   -0.2684   -0.1554 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2192   -1.8418   -1.7077 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5773   -2.1740   -0.0815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4709   -1.1617   -0.5820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8373   -2.5382   -1.6730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1690    0.5018   -2.2439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6284   -0.8221   -3.3681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4828    0.2267   -4.0282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2760   -1.4896   -3.6272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6457    0.8359   -1.8112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2553   -0.8601   -1.4191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1771    0.7528   -3.7844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8687   -1.0103   -3.5240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8552   -0.6971   -1.4274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0224    0.3153   -2.6224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3727    2.3193   -1.8731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1551    1.2880   -0.5464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1810    1.9852   -0.8249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3616    2.5437    0.4368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3547   -0.2945   -0.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6992    0.0737    1.0319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2014    0.7279    2.6516 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3730   -1.0871    3.3351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4124   -2.8445    0.9576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2573   -2.8997    2.5002 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6129   -5.3209    1.1693 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3869   -4.7780   -0.0289 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0152   -1.6035    1.9122 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4401    1.1482    1.3876 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6852   -1.7809   -0.3076 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1757   -0.1113   -0.1368 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8228   -0.2346   -1.8878 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6394    0.5940   -0.5844 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9960   -2.3097   -1.3922 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0269   -0.8416   -1.7711 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6235   -0.8249    0.7561 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7655   -2.3735    0.9030 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8375   -3.3241   -0.9728 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9584   -3.0099    0.4131 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6913   -1.6248   -2.3282 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0859   -2.4157   -1.6132 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2427    0.0823   -1.5930 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0562    0.1413   -0.2840 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2438   -1.5686    1.0593 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5518   -1.6554   -0.1851 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5730    0.7980    1.4255 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1053   -0.1897    1.7264 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4894    1.4446   -0.8475 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9103    0.4459   -0.5398 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9549    2.7009    1.2933 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4020    1.6868    1.5207 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9672    3.9140    0.6166 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8006    3.6388   -0.7580 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2626    1.8852   -1.6870 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1623    3.4037   -1.3640 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4186    1.4192   -0.6665 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2302    1.0458    0.6204 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3161    2.6705    1.1679 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1665    3.8860    0.4678 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6511    2.8627    1.8902 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  1  0
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M  END


  Mrv0541 02241201162D          

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M  END
> <DATABASE_ID>
HMDB0010698

> <DATABASE_NAME>
hmdb

> <SMILES>
[H][C@@](O)(CCCCCCCCCCCCCCC)[C@]([H])(COP(O)(O)=O)NC(=O)CCCCCCCCCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C34H70NO6P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(36)32(31-41-42(38,39)40)35-34(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32-33,36H,3-31H2,1-2H3,(H,35,37)(H2,38,39,40)/t32-,33+/m0/s1

> <INCHI_KEY>
ILHPMPAVRAZOJB-JHOUSYSJSA-N

> <FORMULA>
C34H70NO6P

> <MOLECULAR_WEIGHT>
619.8965

> <EXACT_MASS>
619.494075489

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_AVERAGE_POLARIZABILITY>
78.1721935018364

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{[(2S,3R)-2-hexadecanamido-3-hydroxyoctadecyl]oxy}phosphonic acid

> <ALOGPS_LOGP>
8.01

> <JCHEM_LOGP>
10.787150584391565

> <ALOGPS_LOGS>
-6.72

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
6.546582360556111

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.5393152693049492

> <JCHEM_PKA_STRONGEST_BASIC>
0.014387506611241774

> <JCHEM_POLAR_SURFACE_AREA>
116.09000000000002

> <JCHEM_REFRACTIVITY>
175.68599999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
33

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.17e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
C16DH CerP

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0010698
     RDKit          3D
CerP(d18:0/16:0)
112111  0  0  0  0  0  0  0  0999 V2000
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    5.9584   -3.0099    0.4131 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6913   -1.6248   -2.3282 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0859   -2.4157   -1.6132 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2427    0.0823   -1.5930 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0562    0.1413   -0.2840 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2438   -1.5686    1.0593 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5518   -1.6554   -0.1851 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5730    0.7980    1.4255 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1053   -0.1897    1.7264 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4894    1.4446   -0.8475 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9103    0.4459   -0.5398 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9549    2.7009    1.2933 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4020    1.6868    1.5207 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9672    3.9140    0.6166 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8006    3.6388   -0.7580 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2626    1.8852   -1.6870 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1623    3.4037   -1.3640 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4186    1.4192   -0.6665 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2302    1.0458    0.6204 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3161    2.6705    1.1679 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1665    3.8860    0.4678 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6511    2.8627    1.8902 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  1  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  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 22 25  1  0
 19 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
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 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
  1 43  1  0
  1 44  1  0
  1 45  1  0
  2 46  1  0
  2 47  1  0
  3 48  1  0
  3 49  1  0
  4 50  1  0
  4 51  1  0
  5 52  1  0
  5 53  1  0
  6 54  1  0
  6 55  1  0
  7 56  1  0
  7 57  1  0
  8 58  1  0
  8 59  1  0
  9 60  1  0
  9 61  1  0
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 37100  1  0
 37101  1  0
 38102  1  0
 38103  1  0
 39104  1  0
 39105  1  0
 40106  1  0
 40107  1  0
 41108  1  0
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 42110  1  0
 42111  1  0
 42112  1  0
M  END

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0      28.322  -5.702   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      27.062  -6.430   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      25.802  -5.702   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      29.582  -6.430   0.000  0.00  0.00           O+0
HETATM    5  N   UNK     0      26.079  -7.885   0.000  0.00  0.00           N+0
HETATM    6  P   UNK     0      30.843  -5.702   0.000  0.00  0.00           P+0
HETATM    7  O   UNK     0      30.115  -4.442   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0      31.570  -6.962   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0      32.103  -4.974   0.000  0.00  0.00           O+0
HETATM   10  H   UNK     0      28.159  -7.940   0.000  0.00  0.00           H+0
HETATM   11  C   UNK     0      24.745  -8.655   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0      24.745 -10.195   0.000  0.00  0.00           O+0
HETATM   13  H   UNK     0      24.929  -4.496   0.000  0.00  0.00           H+0
HETATM   14  O   UNK     0      26.873  -4.338   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0       8.464  -6.472   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       9.797  -5.702   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      11.131  -6.472   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      12.465  -5.702   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      13.799  -6.472   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      15.132  -5.702   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      16.466  -6.472   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      17.800  -5.702   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      19.133  -6.472   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      20.467  -5.702   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      21.801  -6.472   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      23.134  -5.702   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      24.468  -6.472   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       7.151  -5.666   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       5.797  -6.400   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      23.411  -7.885   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      22.078  -8.655   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      20.744  -7.885   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      19.410  -8.655   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      18.076  -7.885   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      16.743  -8.655   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      15.409  -7.885   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      14.075  -8.655   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      12.742  -7.885   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      11.408  -8.655   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      10.074  -7.885   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0       8.740  -8.655   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0       7.407  -7.885   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0       6.073  -8.655   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0       4.739  -7.885   0.000  0.00  0.00           C+0
CONECT    1    2    4                                                       
CONECT    2    1    3    5   10                                             
CONECT    3    2   13   14   27                                             
CONECT    4    1    6                                                       
CONECT    5    2   11                                                       
CONECT    6    4    7    8    9                                             
CONECT    7    6                                                            
CONECT    8    6                                                            
CONECT    9    6                                                            
CONECT   10    2                                                            
CONECT   11   12    5   30                                                  
CONECT   12   11                                                            
CONECT   13    3                                                            
CONECT   14    3                                                            
CONECT   15   16   28                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26    3                                                       
CONECT   28   15   29                                                       
CONECT   29   28                                                            
CONECT   30   11   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43                                                            
MASTER        0    0    0    0    0    0    0    0   44    0   86    0
END

COMPND    HMDB0010698
HETATM    1  C1  UNL     1     -10.925   3.916   2.287  1.00  0.00           C  
HETATM    2  C2  UNL     1     -10.234   2.575   2.058  1.00  0.00           C  
HETATM    3  C3  UNL     1     -10.902   1.847   0.925  1.00  0.00           C  
HETATM    4  C4  UNL     1     -10.259   0.488   0.641  1.00  0.00           C  
HETATM    5  C5  UNL     1     -10.996  -0.141  -0.494  1.00  0.00           C  
HETATM    6  C6  UNL     1     -10.521  -1.473  -0.944  1.00  0.00           C  
HETATM    7  C7  UNL     1      -9.086  -1.492  -1.441  1.00  0.00           C  
HETATM    8  C8  UNL     1      -8.884  -0.544  -2.569  1.00  0.00           C  
HETATM    9  C9  UNL     1      -7.535  -0.487  -3.180  1.00  0.00           C  
HETATM   10  C10 UNL     1      -6.409  -0.160  -2.243  1.00  0.00           C  
HETATM   11  C11 UNL     1      -5.101  -0.032  -3.022  1.00  0.00           C  
HETATM   12  C12 UNL     1      -3.960   0.236  -2.050  1.00  0.00           C  
HETATM   13  C13 UNL     1      -4.262   1.428  -1.213  1.00  0.00           C  
HETATM   14  C14 UNL     1      -3.119   1.726  -0.271  1.00  0.00           C  
HETATM   15  C15 UNL     1      -2.806   0.470   0.499  1.00  0.00           C  
HETATM   16  C16 UNL     1      -1.735   0.824   1.522  1.00  0.00           C  
HETATM   17  O1  UNL     1      -1.803   2.026   1.897  1.00  0.00           O  
HETATM   18  N1  UNL     1      -0.887  -0.174   1.875  1.00  0.00           N  
HETATM   19  C17 UNL     1      -0.001  -1.142   2.275  1.00  0.00           C  
HETATM   20  C18 UNL     1      -0.294  -2.577   2.012  1.00  0.00           C  
HETATM   21  O2  UNL     1       0.781  -3.317   2.514  1.00  0.00           O  
HETATM   22  P1  UNL     1       0.648  -4.965   2.217  1.00  0.00           P  
HETATM   23  O3  UNL     1      -0.099  -5.728   3.249  1.00  0.00           O  
HETATM   24  O4  UNL     1       2.177  -5.671   1.991  1.00  0.00           O  
HETATM   25  O5  UNL     1      -0.174  -5.145   0.725  1.00  0.00           O  
HETATM   26  C19 UNL     1       1.383  -0.835   1.521  1.00  0.00           C  
HETATM   27  O6  UNL     1       1.704   0.426   2.047  1.00  0.00           O  
HETATM   28  C20 UNL     1       1.086  -0.769   0.072  1.00  0.00           C  
HETATM   29  C21 UNL     1       2.213  -0.445  -0.813  1.00  0.00           C  
HETATM   30  C22 UNL     1       3.378  -1.325  -0.979  1.00  0.00           C  
HETATM   31  C23 UNL     1       4.231  -1.660   0.177  1.00  0.00           C  
HETATM   32  C24 UNL     1       5.392  -2.536  -0.383  1.00  0.00           C  
HETATM   33  C25 UNL     1       6.178  -1.753  -1.378  1.00  0.00           C  
HETATM   34  C26 UNL     1       6.802  -0.495  -0.789  1.00  0.00           C  
HETATM   35  C27 UNL     1       7.766  -0.977   0.271  1.00  0.00           C  
HETATM   36  C28 UNL     1       8.405   0.195   0.943  1.00  0.00           C  
HETATM   37  C29 UNL     1       9.133   1.059  -0.059  1.00  0.00           C  
HETATM   38  C30 UNL     1       9.769   2.178   0.757  1.00  0.00           C  
HETATM   39  C31 UNL     1      10.522   3.160  -0.074  1.00  0.00           C  
HETATM   40  C32 UNL     1      11.636   2.540  -0.866  1.00  0.00           C  
HETATM   41  C33 UNL     1      12.650   1.862   0.014  1.00  0.00           C  
HETATM   42  C34 UNL     1      13.238   2.891   0.951  1.00  0.00           C  
HETATM   43  H1  UNL     1     -10.157   4.664   2.546  1.00  0.00           H  
HETATM   44  H2  UNL     1     -11.656   3.865   3.108  1.00  0.00           H  
HETATM   45  H3  UNL     1     -11.466   4.157   1.336  1.00  0.00           H  
HETATM   46  H4  UNL     1      -9.170   2.699   1.800  1.00  0.00           H  
HETATM   47  H5  UNL     1     -10.305   1.952   2.975  1.00  0.00           H  
HETATM   48  H6  UNL     1     -10.778   2.475  -0.002  1.00  0.00           H  
HETATM   49  H7  UNL     1     -11.985   1.736   1.090  1.00  0.00           H  
HETATM   50  H8  UNL     1     -10.357  -0.141   1.533  1.00  0.00           H  
HETATM   51  H9  UNL     1      -9.211   0.622   0.344  1.00  0.00           H  
HETATM   52  H10 UNL     1     -11.106   0.584  -1.357  1.00  0.00           H  
HETATM   53  H11 UNL     1     -12.072  -0.268  -0.155  1.00  0.00           H  
HETATM   54  H12 UNL     1     -11.219  -1.842  -1.708  1.00  0.00           H  
HETATM   55  H13 UNL     1     -10.577  -2.174  -0.081  1.00  0.00           H  
HETATM   56  H14 UNL     1      -8.471  -1.162  -0.582  1.00  0.00           H  
HETATM   57  H15 UNL     1      -8.837  -2.538  -1.673  1.00  0.00           H  
HETATM   58  H16 UNL     1      -9.169   0.502  -2.244  1.00  0.00           H  
HETATM   59  H17 UNL     1      -9.628  -0.822  -3.368  1.00  0.00           H  
HETATM   60  H18 UNL     1      -7.483   0.227  -4.028  1.00  0.00           H  
HETATM   61  H19 UNL     1      -7.276  -1.490  -3.627  1.00  0.00           H  
HETATM   62  H20 UNL     1      -6.646   0.836  -1.811  1.00  0.00           H  
HETATM   63  H21 UNL     1      -6.255  -0.860  -1.419  1.00  0.00           H  
HETATM   64  H22 UNL     1      -5.177   0.753  -3.784  1.00  0.00           H  
HETATM   65  H23 UNL     1      -4.869  -1.010  -3.524  1.00  0.00           H  
HETATM   66  H24 UNL     1      -3.855  -0.697  -1.427  1.00  0.00           H  
HETATM   67  H25 UNL     1      -3.022   0.315  -2.622  1.00  0.00           H  
HETATM   68  H26 UNL     1      -4.373   2.319  -1.873  1.00  0.00           H  
HETATM   69  H27 UNL     1      -5.155   1.288  -0.546  1.00  0.00           H  
HETATM   70  H28 UNL     1      -2.181   1.985  -0.825  1.00  0.00           H  
HETATM   71  H29 UNL     1      -3.362   2.544   0.437  1.00  0.00           H  
HETATM   72  H30 UNL     1      -2.355  -0.294  -0.162  1.00  0.00           H  
HETATM   73  H31 UNL     1      -3.699   0.074   1.032  1.00  0.00           H  
HETATM   74  H32 UNL     1      -0.201   0.728   2.652  1.00  0.00           H  
HETATM   75  H33 UNL     1       0.373  -1.087   3.335  1.00  0.00           H  
HETATM   76  H34 UNL     1      -0.412  -2.845   0.958  1.00  0.00           H  
HETATM   77  H35 UNL     1      -1.257  -2.900   2.500  1.00  0.00           H  
HETATM   78  H36 UNL     1       2.613  -5.321   1.169  1.00  0.00           H  
HETATM   79  H37 UNL     1       0.387  -4.778  -0.029  1.00  0.00           H  
HETATM   80  H38 UNL     1       2.015  -1.603   1.912  1.00  0.00           H  
HETATM   81  H39 UNL     1       1.440   1.148   1.388  1.00  0.00           H  
HETATM   82  H40 UNL     1       0.685  -1.781  -0.308  1.00  0.00           H  
HETATM   83  H41 UNL     1       0.176  -0.111  -0.137  1.00  0.00           H  
HETATM   84  H42 UNL     1       1.823  -0.235  -1.888  1.00  0.00           H  
HETATM   85  H43 UNL     1       2.639   0.594  -0.584  1.00  0.00           H  
HETATM   86  H44 UNL     1       2.996  -2.310  -1.392  1.00  0.00           H  
HETATM   87  H45 UNL     1       4.027  -0.842  -1.771  1.00  0.00           H  
HETATM   88  H46 UNL     1       4.623  -0.825   0.756  1.00  0.00           H  
HETATM   89  H47 UNL     1       3.765  -2.374   0.903  1.00  0.00           H  
HETATM   90  H48 UNL     1       4.837  -3.324  -0.973  1.00  0.00           H  
HETATM   91  H49 UNL     1       5.958  -3.010   0.413  1.00  0.00           H  
HETATM   92  H50 UNL     1       5.691  -1.625  -2.328  1.00  0.00           H  
HETATM   93  H51 UNL     1       7.086  -2.416  -1.613  1.00  0.00           H  
HETATM   94  H52 UNL     1       7.243   0.082  -1.593  1.00  0.00           H  
HETATM   95  H53 UNL     1       6.056   0.141  -0.284  1.00  0.00           H  
HETATM   96  H54 UNL     1       7.244  -1.569   1.059  1.00  0.00           H  
HETATM   97  H55 UNL     1       8.552  -1.655  -0.185  1.00  0.00           H  
HETATM   98  H56 UNL     1       7.573   0.798   1.425  1.00  0.00           H  
HETATM   99  H57 UNL     1       9.105  -0.190   1.726  1.00  0.00           H  
HETATM  100  H58 UNL     1       8.489   1.445  -0.847  1.00  0.00           H  
HETATM  101  H59 UNL     1       9.910   0.446  -0.540  1.00  0.00           H  
HETATM  102  H60 UNL     1       8.955   2.701   1.293  1.00  0.00           H  
HETATM  103  H61 UNL     1      10.402   1.687   1.521  1.00  0.00           H  
HETATM  104  H62 UNL     1      10.967   3.914   0.617  1.00  0.00           H  
HETATM  105  H63 UNL     1       9.801   3.639  -0.758  1.00  0.00           H  
HETATM  106  H64 UNL     1      11.263   1.885  -1.687  1.00  0.00           H  
HETATM  107  H65 UNL     1      12.162   3.404  -1.364  1.00  0.00           H  
HETATM  108  H66 UNL     1      13.419   1.419  -0.667  1.00  0.00           H  
HETATM  109  H67 UNL     1      12.230   1.046   0.620  1.00  0.00           H  
HETATM  110  H68 UNL     1      14.316   2.670   1.168  1.00  0.00           H  
HETATM  111  H69 UNL     1      13.167   3.886   0.468  1.00  0.00           H  
HETATM  112  H70 UNL     1      12.651   2.863   1.890  1.00  0.00           H  
CONECT    1    2   43   44   45
CONECT    2    3   46   47
CONECT    3    4   48   49
CONECT    4    5   50   51
CONECT    5    6   52   53
CONECT    6    7   54   55
CONECT    7    8   56   57
CONECT    8    9   58   59
CONECT    9   10   60   61
CONECT   10   11   62   63
CONECT   11   12   64   65
CONECT   12   13   66   67
CONECT   13   14   68   69
CONECT   14   15   70   71
CONECT   15   16   72   73
CONECT   16   17   17   18
CONECT   18   19   74
CONECT   19   20   26   75
CONECT   20   21   76   77
CONECT   21   22
CONECT   22   23   23   24   25
CONECT   24   78
CONECT   25   79
CONECT   26   27   28   80
CONECT   27   81
CONECT   28   29   82   83
CONECT   29   30   84   85
CONECT   30   31   86   87
CONECT   31   32   88   89
CONECT   32   33   90   91
CONECT   33   34   92   93
CONECT   34   35   94   95
CONECT   35   36   96   97
CONECT   36   37   98   99
CONECT   37   38  100  101
CONECT   38   39  102  103
CONECT   39   40  104  105
CONECT   40   41  106  107
CONECT   41   42  108  109
CONECT   42  110  111  112
END

HMDB0010698
     RDKit          3D
CerP(d18:0/16:0)
112111  0  0  0  0  0  0  0  0999 V2000
  -10.9253    3.9157    2.2866 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2337    2.5754    2.0579 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9018    1.8473    0.9250 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2595    0.4876    0.6405 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9959   -0.1413   -0.4940 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5209   -1.4731   -0.9437 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0864   -1.4921   -1.4415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8842   -0.5435   -2.5691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5349   -0.4868   -3.1803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4086   -0.1602   -2.2429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1010   -0.0323   -3.0217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9599    0.2363   -2.0502 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2616    1.4281   -1.2128 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1190    1.7258   -0.2713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8059    0.4702    0.4990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7348    0.8240    1.5217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8032    2.0263    1.8966 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8870   -0.1741    1.8753 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0006   -1.1422    2.2752 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2941   -2.5769    2.0117 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7811   -3.3172    2.5141 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6481   -4.9645    2.2170 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.0990   -5.7284    3.2494 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1767   -5.6706    1.9907 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1742   -5.1454    0.7246 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3833   -0.8346    1.5209 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7042    0.4260    2.0466 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0858   -0.7688    0.0724 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2131   -0.4452   -0.8133 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3783   -1.3254   -0.9788 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2308   -1.6603    0.1768 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3918   -2.5360   -0.3825 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1782   -1.7527   -1.3778 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8022   -0.4951   -0.7887 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7658   -0.9769    0.2706 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4051    0.1951    0.9435 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1331    1.0587   -0.0590 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7692    2.1784    0.7568 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5220    3.1596   -0.0742 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6357    2.5402   -0.8658 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6503    1.8624    0.0137 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2382    2.8907    0.9510 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1565    4.6639    2.5458 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6557    3.8653    3.1082 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4657    4.1572    1.3363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1703    2.6987    1.7997 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3051    1.9525    2.9746 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7775    2.4753   -0.0023 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9851    1.7363    1.0905 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3572   -0.1414    1.5335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2114    0.6223    0.3443 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1056    0.5841   -1.3573 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0718   -0.2684   -0.1554 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2192   -1.8418   -1.7077 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5773   -2.1740   -0.0815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4709   -1.1617   -0.5820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8373   -2.5382   -1.6730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1690    0.5018   -2.2439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6284   -0.8221   -3.3681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4828    0.2267   -4.0282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2760   -1.4896   -3.6272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6457    0.8359   -1.8112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2553   -0.8601   -1.4191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1771    0.7528   -3.7844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8687   -1.0103   -3.5240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8552   -0.6971   -1.4274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0224    0.3153   -2.6224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3727    2.3193   -1.8731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1551    1.2880   -0.5464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1810    1.9852   -0.8249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3616    2.5437    0.4368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3547   -0.2945   -0.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6992    0.0737    1.0319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2014    0.7279    2.6516 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3730   -1.0871    3.3351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4124   -2.8445    0.9576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2573   -2.8997    2.5002 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6129   -5.3209    1.1693 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3869   -4.7780   -0.0289 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0152   -1.6035    1.9122 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4401    1.1482    1.3876 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6852   -1.7809   -0.3076 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1757   -0.1113   -0.1368 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8228   -0.2346   -1.8878 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6394    0.5940   -0.5844 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9960   -2.3097   -1.3922 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0269   -0.8416   -1.7711 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6235   -0.8249    0.7561 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7655   -2.3735    0.9030 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8375   -3.3241   -0.9728 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9584   -3.0099    0.4131 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6913   -1.6248   -2.3282 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0859   -2.4157   -1.6132 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2427    0.0823   -1.5930 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0562    0.1413   -0.2840 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2438   -1.5686    1.0593 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5518   -1.6554   -0.1851 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5730    0.7980    1.4255 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1053   -0.1897    1.7264 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4894    1.4446   -0.8475 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9103    0.4459   -0.5398 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9549    2.7009    1.2933 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4020    1.6868    1.5207 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9672    3.9140    0.6166 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8006    3.6388   -0.7580 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2626    1.8852   -1.6870 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1623    3.4037   -1.3640 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4186    1.4192   -0.6665 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2302    1.0458    0.6204 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3161    2.6705    1.1679 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1665    3.8860    0.4678 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6511    2.8627    1.8902 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  1  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  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 22 25  1  0
 19 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
  1 43  1  0
  1 44  1  0
  1 45  1  0
  2 46  1  0
  2 47  1  0
  3 48  1  0
  3 49  1  0
  4 50  1  0
  4 51  1  0
  5 52  1  0
  5 53  1  0
  6 54  1  0
  6 55  1  0
  7 56  1  0
  7 57  1  0
  8 58  1  0
  8 59  1  0
  9 60  1  0
  9 61  1  0
 10 62  1  0
 10 63  1  0
 11 64  1  0
 11 65  1  0
 12 66  1  0
 12 67  1  0
 13 68  1  0
 13 69  1  0
 14 70  1  0
 14 71  1  0
 15 72  1  0
 15 73  1  0
 18 74  1  0
 19 75  1  1
 20 76  1  0
 20 77  1  0
 24 78  1  0
 25 79  1  0
 26 80  1  6
 27 81  1  0
 28 82  1  0
 28 83  1  0
 29 84  1  0
 29 85  1  0
 30 86  1  0
 30 87  1  0
 31 88  1  0
 31 89  1  0
 32 90  1  0
 32 91  1  0
 33 92  1  0
 33 93  1  0
 34 94  1  0
 34 95  1  0
 35 96  1  0
 35 97  1  0
 36 98  1  0
 36 99  1  0
 37100  1  0
 37101  1  0
 38102  1  0
 38103  1  0
 39104  1  0
 39105  1  0
 40106  1  0
 40107  1  0
 41108  1  0
 41109  1  0
 42110  1  0
 42111  1  0
 42112  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
Ceramide phosphate	MetBuilder
N-(Hexadecanoyl)-1-phosphate-sphinganine	MetBuilder
Ceramide phosphate(D18:0/16:0)	MetBuilder
N-(Hexadecanoyl)-1-phosphate-dihydrosphingosine	MetBuilder
N-(Hexadecanoyl)-1-phosphate-D-erythro-sphinganine	MetBuilder
N-(Hexadecanoyl)-sphinganine-1-phosphate	HMDB
[(2S,3R)-2-(hexadecanoylamino)-3-Hydroxyoctadecyl] dihydrogen phosphate	HMDB

Chemical Formula

C₃₄H₇₀NO₆P

Average Molecular Weight

619.8965

Monoisotopic Molecular Weight

619.494075489

IUPAC Name

{[(2S,3R)-2-hexadecanamido-3-hydroxyoctadecyl]oxy}phosphonic acid

Traditional Name

C16DH CerP

CAS Registry Number

Not Available

SMILES

[H][C@@](O)(CCCCCCCCCCCCCCC)[C@]([H])(COP(O)(O)=O)NC(=O)CCCCCCCCCCCCCCC

InChI Identifier

InChI=1S/C34H70NO6P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(36)32(31-41-42(38,39)40)35-34(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32-33,36H,3-31H2,1-2H3,(H,35,37)(H2,38,39,40)/t32-,33+/m0/s1

InChI Key

ILHPMPAVRAZOJB-JHOUSYSJSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as phosphosphingolipids. These are sphingolipids with a structure based on a sphingoid base that is attached to a phosphate head group. They differ from phosphonospingolipids which have a phosphonate head group.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Sphingolipids

Sub Class

Phosphosphingolipids

Direct Parent

Phosphosphingolipids

Alternative Parents

Substituents

Sphingoid-1-phosphate or derivatives
Phosphoethanolamine
Monoalkyl phosphate
Fatty amide
N-acyl-amine
Organic phosphoric acid derivative
Phosphoric acid ester
Alkyl phosphate
Fatty acyl
Secondary carboxylic acid amide
Secondary alcohol
Carboxamide group
Carboxylic acid derivative
Organic nitrogen compound
Organooxygen compound
Organonitrogen compound
Carbonyl group
Organic oxygen compound
Alcohol
Organopnictogen compound
Hydrocarbon derivative
Organic oxide
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Ceramide 1-phosphates (LMSP02050003 )

Ontology

Physiological effect

Organoleptic effect

Touch

Smooth (HMDB: HMDB0010698)

Disposition

Biological location

Cell membrane (HMDB: HMDB0010698)

Tissue substructure

All tissues (HMDB: HMDB0010698)

Cellular substructure

Organelle

Endosome

Endosome (HMDB: HMDB0010698)

Membrane (HMDB: HMDB0010698)
Extracellular (HMDB: HMDB0010698)

Tissue

All Tissues (HMDB: HMDB0010698)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0010698)

Source

Endogenous

Endogenous (HMDB: HMDB0010698)

Animal

Animal (HMDB: HMDB0010698)

Exogenous

Food

Food (HMDB: HMDB0010698)

Animal origin

Poultry

Greylag goose (FooDB: FOOD00368)
Guinea hen (FooDB: FOOD00373)
Ostrich (FooDB: FOOD00422)
Velvet duck (FooDB: FOOD00427)
Pheasant (FooDB: FOOD00430)
Squab (FooDB: FOOD00481)
Turkey (FooDB: FOOD00494)
Quail (FooDB: FOOD00541)
Anatidae (FooDB: FOOD00576)
Rock ptarmigan (FooDB: FOOD00597)
Columbidae (Dove, Pigeon) (FooDB: FOOD00610)
Chicken (FooDB: FOOD00329)
Mallard duck (FooDB: FOOD00353)
Emu (FooDB: FOOD00360)

Equine

Horse (FooDB: FOOD00378)

Lagomorph

Ovis

Sheep (Mutton, Lamb) (FooDB: FOOD00473)

Bovine

Venison

Deer (FooDB: FOOD00524)
Mule deer (FooDB: FOOD00348)
Elk (FooDB: FOOD00359)

Caprae

Domestic goat (FooDB: FOOD00529)

Swine

Domestic pig (FooDB: FOOD00536)
Wild boar (FooDB: FOOD00307)

Process

Naturally occurring process

Biological process

Chemical reaction

Lipid peroxidation (HMDB: HMDB0010698)

Biochemical process

Fatty acid metabolism (HMDB: HMDB0010698)

Cellular process

Cell signaling (HMDB: HMDB0010698)

Biochemical pathway

Lipid metabolism pathway (HMDB: HMDB0010698)

Role

Biological role

Energy source (HMDB: HMDB0010698)

Industrial application

Food and nutrition

Food additive

Nutritional supplement

Nutritional supplement (HMDB: HMDB0010698)

Food additive (HMDB: HMDB0010698)

Manufacturing industry

Material processing agent

Fluid processing agent

Surfactant

Surfactant (HMDB: HMDB0010698)

Emulsifier (HMDB: HMDB0010698)

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
Water Solubility	0.00012 g/L	ALOGPS
logP	8.01	ALOGPS
logP	10.79	ChemAxon
logS	-6.7	ALOGPS
pKa (Strongest Acidic)	1.54	ChemAxon
pKa (Strongest Basic)	0.014	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	116.09 Å²	ChemAxon
Rotatable Bond Count	33	ChemAxon
Refractivity	175.69 m³·mol⁻¹	ChemAxon
Polarizability	78.17 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]+	258.272	31661259
DarkChem	[M-H]-	248.392	31661259
DeepCCS	[M+H]+	250.21	30932474
DeepCCS	[M-H]-	247.362	30932474
DeepCCS	[M-2H]-	281.204	30932474
DeepCCS	[M+Na]+	257.707	30932474
AllCCS	[M+H]+	269.5	32859911
AllCCS	[M+H-H2O]+	269.0	32859911
AllCCS	[M+NH4]+	270.0	32859911
AllCCS	[M+Na]+	270.1	32859911
AllCCS	[M-H]-	252.3	32859911
AllCCS	[M+Na-2H]-	255.8	32859911
AllCCS	[M+HCOO]-	259.7	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
CerP(d18:0/16:0)	[H][C@@](O)(CCCCCCCCCCCCCCC)[C@]([H])(COP(O)(O)=O)NC(=O)CCCCCCCCCCCCCCC	4385.9	Standard polar	33892256
CerP(d18:0/16:0)	[H][C@@](O)(CCCCCCCCCCCCCCC)[C@]([H])(COP(O)(O)=O)NC(=O)CCCCCCCCCCCCCCC	3978.2	Standard non polar	33892256
CerP(d18:0/16:0)	[H][C@@](O)(CCCCCCCCCCCCCCC)[C@]([H])(COP(O)(O)=O)NC(=O)CCCCCCCCCCCCCCC	4788.5	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
CerP(d18:0/16:0),1TMS,isomer #1	CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)(O)O)[C@@H](CCCCCCCCCCCCCCC)O[Si](C)(C)C	4518.1	Semi standard non polar	33892256
CerP(d18:0/16:0),1TMS,isomer #2	CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)(O)O[Si](C)(C)C)[C@H](O)CCCCCCCCCCCCCCC	4568.9	Semi standard non polar	33892256
CerP(d18:0/16:0),1TMS,isomer #3	CCCCCCCCCCCCCCCC(=O)N([C@@H](COP(=O)(O)O)[C@H](O)CCCCCCCCCCCCCCC)[Si](C)(C)C	4498.0	Semi standard non polar	33892256
CerP(d18:0/16:0),2TMS,isomer #1	CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](CCCCCCCCCCCCCCC)O[Si](C)(C)C	4511.4	Semi standard non polar	33892256
CerP(d18:0/16:0),2TMS,isomer #1	CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](CCCCCCCCCCCCCCC)O[Si](C)(C)C	4234.9	Standard non polar	33892256
CerP(d18:0/16:0),2TMS,isomer #1	CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](CCCCCCCCCCCCCCC)O[Si](C)(C)C	5354.1	Standard polar	33892256
CerP(d18:0/16:0),2TMS,isomer #2	CCCCCCCCCCCCCCCC(=O)N([C@@H](COP(=O)(O)O)[C@@H](CCCCCCCCCCCCCCC)O[Si](C)(C)C)[Si](C)(C)C	4542.1	Semi standard non polar	33892256
CerP(d18:0/16:0),2TMS,isomer #2	CCCCCCCCCCCCCCCC(=O)N([C@@H](COP(=O)(O)O)[C@@H](CCCCCCCCCCCCCCC)O[Si](C)(C)C)[Si](C)(C)C	4241.7	Standard non polar	33892256
CerP(d18:0/16:0),2TMS,isomer #2	CCCCCCCCCCCCCCCC(=O)N([C@@H](COP(=O)(O)O)[C@@H](CCCCCCCCCCCCCCC)O[Si](C)(C)C)[Si](C)(C)C	5762.7	Standard polar	33892256
CerP(d18:0/16:0),2TMS,isomer #3	CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)CCCCCCCCCCCCCCC	4535.4	Semi standard non polar	33892256
CerP(d18:0/16:0),2TMS,isomer #3	CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)CCCCCCCCCCCCCCC	4313.6	Standard non polar	33892256
CerP(d18:0/16:0),2TMS,isomer #3	CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)CCCCCCCCCCCCCCC	5054.9	Standard polar	33892256
CerP(d18:0/16:0),2TMS,isomer #4	CCCCCCCCCCCCCCCC(=O)N([C@@H](COP(=O)(O)O[Si](C)(C)C)[C@H](O)CCCCCCCCCCCCCCC)[Si](C)(C)C	4546.9	Semi standard non polar	33892256
CerP(d18:0/16:0),2TMS,isomer #4	CCCCCCCCCCCCCCCC(=O)N([C@@H](COP(=O)(O)O[Si](C)(C)C)[C@H](O)CCCCCCCCCCCCCCC)[Si](C)(C)C	4281.4	Standard non polar	33892256
CerP(d18:0/16:0),2TMS,isomer #4	CCCCCCCCCCCCCCCC(=O)N([C@@H](COP(=O)(O)O[Si](C)(C)C)[C@H](O)CCCCCCCCCCCCCCC)[Si](C)(C)C	5388.4	Standard polar	33892256
CerP(d18:0/16:0),3TMS,isomer #1	CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](CCCCCCCCCCCCCCC)O[Si](C)(C)C	4534.8	Semi standard non polar	33892256
CerP(d18:0/16:0),3TMS,isomer #1	CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](CCCCCCCCCCCCCCC)O[Si](C)(C)C	4211.3	Standard non polar	33892256
CerP(d18:0/16:0),3TMS,isomer #1	CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](CCCCCCCCCCCCCCC)O[Si](C)(C)C	4730.2	Standard polar	33892256
CerP(d18:0/16:0),3TMS,isomer #2	CCCCCCCCCCCCCCCC(=O)N([C@@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](CCCCCCCCCCCCCCC)O[Si](C)(C)C)[Si](C)(C)C	4575.5	Semi standard non polar	33892256
CerP(d18:0/16:0),3TMS,isomer #2	CCCCCCCCCCCCCCCC(=O)N([C@@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](CCCCCCCCCCCCCCC)O[Si](C)(C)C)[Si](C)(C)C	4234.8	Standard non polar	33892256
CerP(d18:0/16:0),3TMS,isomer #2	CCCCCCCCCCCCCCCC(=O)N([C@@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](CCCCCCCCCCCCCCC)O[Si](C)(C)C)[Si](C)(C)C	5039.7	Standard polar	33892256
CerP(d18:0/16:0),3TMS,isomer #3	CCCCCCCCCCCCCCCC(=O)N([C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)CCCCCCCCCCCCCCC)[Si](C)(C)C	4545.0	Semi standard non polar	33892256
CerP(d18:0/16:0),3TMS,isomer #3	CCCCCCCCCCCCCCCC(=O)N([C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)CCCCCCCCCCCCCCC)[Si](C)(C)C	4274.6	Standard non polar	33892256
CerP(d18:0/16:0),3TMS,isomer #3	CCCCCCCCCCCCCCCC(=O)N([C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)CCCCCCCCCCCCCCC)[Si](C)(C)C	4806.6	Standard polar	33892256
CerP(d18:0/16:0),1TBDMS,isomer #1	CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)(O)O)[C@@H](CCCCCCCCCCCCCCC)O[Si](C)(C)C(C)(C)C	4804.4	Semi standard non polar	33892256
CerP(d18:0/16:0),1TBDMS,isomer #2	CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)CCCCCCCCCCCCCCC	4839.6	Semi standard non polar	33892256
CerP(d18:0/16:0),1TBDMS,isomer #3	CCCCCCCCCCCCCCCC(=O)N([C@@H](COP(=O)(O)O)[C@H](O)CCCCCCCCCCCCCCC)[Si](C)(C)C(C)(C)C	4745.7	Semi standard non polar	33892256
CerP(d18:0/16:0),2TBDMS,isomer #1	CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](CCCCCCCCCCCCCCC)O[Si](C)(C)C(C)(C)C	5095.8	Semi standard non polar	33892256
CerP(d18:0/16:0),2TBDMS,isomer #1	CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](CCCCCCCCCCCCCCC)O[Si](C)(C)C(C)(C)C	4483.2	Standard non polar	33892256
CerP(d18:0/16:0),2TBDMS,isomer #1	CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](CCCCCCCCCCCCCCC)O[Si](C)(C)C(C)(C)C	5284.2	Standard polar	33892256
CerP(d18:0/16:0),2TBDMS,isomer #2	CCCCCCCCCCCCCCCC(=O)N([C@@H](COP(=O)(O)O)[C@@H](CCCCCCCCCCCCCCC)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5006.9	Semi standard non polar	33892256
CerP(d18:0/16:0),2TBDMS,isomer #2	CCCCCCCCCCCCCCCC(=O)N([C@@H](COP(=O)(O)O)[C@@H](CCCCCCCCCCCCCCC)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4512.2	Standard non polar	33892256
CerP(d18:0/16:0),2TBDMS,isomer #2	CCCCCCCCCCCCCCCC(=O)N([C@@H](COP(=O)(O)O)[C@@H](CCCCCCCCCCCCCCC)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5610.8	Standard polar	33892256
CerP(d18:0/16:0),2TBDMS,isomer #3	CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)CCCCCCCCCCCCCCC	5143.7	Semi standard non polar	33892256
CerP(d18:0/16:0),2TBDMS,isomer #3	CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)CCCCCCCCCCCCCCC	4501.3	Standard non polar	33892256
CerP(d18:0/16:0),2TBDMS,isomer #3	CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)CCCCCCCCCCCCCCC	5104.7	Standard polar	33892256
CerP(d18:0/16:0),2TBDMS,isomer #4	CCCCCCCCCCCCCCCC(=O)N([C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)CCCCCCCCCCCCCCC)[Si](C)(C)C(C)(C)C	4987.0	Semi standard non polar	33892256
CerP(d18:0/16:0),2TBDMS,isomer #4	CCCCCCCCCCCCCCCC(=O)N([C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)CCCCCCCCCCCCCCC)[Si](C)(C)C(C)(C)C	4535.9	Standard non polar	33892256
CerP(d18:0/16:0),2TBDMS,isomer #4	CCCCCCCCCCCCCCCC(=O)N([C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)CCCCCCCCCCCCCCC)[Si](C)(C)C(C)(C)C	5341.2	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - CerP(d18:0/16:0) GC-MS (1 TMS) - 70eV, Positive	splash10-00ea-9231754000-cf555a1257a1f7b50d2b	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - CerP(d18:0/16:0) GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - CerP(d18:0/16:0) GC-MS (TMS_1_3) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - CerP(d18:0/16:0) GC-MS (TBDMS_1_1) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - CerP(d18:0/16:0) GC-MS (TBDMS_1_2) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - CerP(d18:0/16:0) GC-MS (TBDMS_1_3) - 70eV, Positive	Not Available	2021-10-16	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - CerP(d18:0/16:0) GC-MS ("CerP(d18:0/16:0),1TMS,#1" TMS) - 70eV, Positive	Not Available	2021-11-02	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 - CerP(d18:0/16:0) 10V, Positive-QTOF	splash10-00di-1000059000-3e9390372389bf8b79f2	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CerP(d18:0/16:0) 20V, Positive-QTOF	splash10-0uk9-3012490000-95b46a4f07959f75808a	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CerP(d18:0/16:0) 40V, Positive-QTOF	splash10-0aos-6697010000-1136260e38882f00b703	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CerP(d18:0/16:0) 10V, Negative-QTOF	splash10-016r-7000009000-02c938f8dec4fee23cc9	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CerP(d18:0/16:0) 20V, Negative-QTOF	splash10-004i-9000002000-061652d035cb0f47a15d	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - CerP(d18:0/16:0) 40V, Negative-QTOF	splash10-004i-9000000000-d5aaca13a836cb9f1725	2021-09-24	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Extracellular
Membrane

Biospecimen Locations

Not Available

Tissue Locations

All Tissues

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

FDB027848

KNApSAcK ID

Not Available

Chemspider ID

4446695

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

5283582

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

Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. [PubMed:11413487 ]
Watson AD: Thematic review series: systems biology approaches to metabolic and cardiovascular disorders. Lipidomics: a global approach to lipid analysis in biological systems. J Lipid Res. 2006 Oct;47(10):2101-11. Epub 2006 Aug 10. [PubMed:16902246 ]
Sethi JK, Vidal-Puig AJ: Thematic review series: adipocyte biology. Adipose tissue function and plasticity orchestrate nutritional adaptation. J Lipid Res. 2007 Jun;48(6):1253-62. Epub 2007 Mar 20. [PubMed:17374880 ]
Lingwood D, Simons K: Lipid rafts as a membrane-organizing principle. Science. 2010 Jan 1;327(5961):46-50. doi: 10.1126/science.1174621. [PubMed:20044567 ]
Divecha N, Irvine RF: Phospholipid signaling. Cell. 1995 Jan 27;80(2):269-78. [PubMed:7834746 ]
Ghosh S, Strum JC, Bell RM: Lipid biochemistry: functions of glycerolipids and sphingolipids in cellular signaling. FASEB J. 1997 Jan;11(1):45-50. [PubMed:9034165 ]
Cevc, Gregor (1993). Phospholipids Handbook. Marcel Dekker.
Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.

Showing metabocard for CerP(d18:0/16:0) (HMDB0010698)

MOL for HMDB0010698 (CerP(d18:0/16:0))

3D MOL for HMDB0010698 (CerP(d18:0/16:0))

3D SDF for HMDB0010698 (CerP(d18:0/16:0))

3D-SDF for HMDB0010698 (CerP(d18:0/16:0))

PDB for HMDB0010698 (CerP(d18:0/16:0))

3D PDB for HMDB0010698 (CerP(d18:0/16:0))

SMILES for HMDB0010698 (CerP(d18:0/16:0))

INCHI for HMDB0010698 (CerP(d18:0/16:0))

Structure for HMDB0010698 (CerP(d18:0/16:0))

3D Structure for HMDB0010698 (CerP(d18:0/16:0))

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra