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Showing metabocard for PI(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)) (HMDB0277773)

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Record Information
Version5.0
StatusPredicted
Creation Date2021-09-13 08:29:51 UTC
Update Date2022-11-30 20:01:25 UTC
HMDB IDHMDB0277773
Secondary Accession NumbersNone
Metabolite Identification
Common NamePI(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))
DescriptionPI(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)) is an oxidized phosphatidylinositol (PI). Phosphatidylinositols are important lipids, both as a key membrane constituent and as a participant in essential metabolic processes, both directly and via a number of metabolites. Phosphatidylinositols are acidic (anionic) phospholipids that consist of a phosphatidic acid backbone, linked via the phosphate group to inositol (hexahydroxycyclohexane). Phosphatidylinositols can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. PI(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)), in particular, consists of one chain of 13Z,16Z-docosadienoyl at the C-1 position and one chain of 17-hydroxy-docosahexaenoyl at the C-2 position. The inositol group that is part of every phosphatidylinositol lipid is covalently linked to the phosphate group that acts as a bridge to the lipid tail. In most organisms, the stereochemical form of this inositol is myo-D-inositol (with one axial hydroxyl in position 2 with the remainder equatorial), although other forms can be found in certain plant phosphatidylinositols. Phosphatidylinositol is especially abundant in brain tissue, where it can amount to 10% of the phospholipids, but it is present in all tissues and cell types. There is usually less of it than of phosphatidylcholine, phosphatidylethanolamine and phosphatidylserine. In animal tissues, phosphatidylinositol is the primary source of the arachidonic acid required for biosynthesis of eicosanoids, including prostaglandins, via the action of the enzyme phospholipase A2. Phosphatidylinositol can be phosphorylated by a number of different kinases that place the phosphate moiety on positions 4 and 5 of the inositol ring, although position 3 can also be phosphorylated by a specific kinase. Seven different isomers are known, but the most important in both quantitative and biological terms are phosphatidylinositol 4-phosphate and phosphatidylinositol 4,5-bisphosphate. Phosphatidylinositol and the phosphatidylinositol phosphates are the main source of diacylglycerols that serve as signaling molecules, via the action of phospholipase C enzymes. While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PIs composed exclusively of non-phosphorylated inositol exhibit a net charge of -1 at physiological pH. Molecules with phosphorylated inositol (such as PIP, PIP2, PIP3, etc.) are termed polyphosphoinositides. The polyphosphoinositides are important intracellular transducers of signals emanating from the plasma membrane. The synthesis of PI involves CDP-activated 1,2-diacylglycerol condensation with myo-inositol.
Structure
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MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0277773 (PI(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)))

PI(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))
  Mrv1652309132110302D          

 69 69  0  0  1  0            999 V2000
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   -2.3824    0.3590    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6679    0.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9699   -0.3554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
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3D MOL for HMDB0277773 (PI(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)))

HMDB0277773
     RDKit          3D
PI(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))
155155  0  0  0  0  0  0  0  0999 V2000
    4.7136    0.2957    6.6470 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9040    1.1456    6.1759 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1602    0.6544    6.7740 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1586    0.2045    6.0499 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1539    0.1350    4.5950 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3316   -1.3173    4.1034 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5197   -1.8530    4.5423 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0123   -2.0934    3.9143 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.5547   -2.7953    1.3074 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.2516   -7.4445   -6.6999 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9801   -5.2709   -7.2514 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.2757   -5.8029   -7.3920 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8501   -4.2324   -8.3425 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.6723   -3.1329   -8.0711 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.3191   -2.4197   -8.4412 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

3D SDF for HMDB0277773 (PI(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)))

PI(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))
  Mrv1652309132110302D          

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 68 69  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0277773

> <DATABASE_NAME>
hmdb

> <SMILES>
[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CC

> <INCHI_IDENTIFIER>
InChI=1S/C53H87O14P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-32-36-40-46(55)64-42-45(43-65-68(62,63)67-53-51(60)49(58)48(57)50(59)52(53)61)66-47(56)41-37-33-30-27-24-21-18-19-22-25-28-31-35-39-44(54)38-34-6-4-2/h6,9-10,12-13,19,21-22,24,28,30-31,33-35,39,44-45,48-54,57-61H,3-5,7-8,11,14-18,20,23,25-27,29,32,36-38,40-43H2,1-2H3,(H,62,63)/b10-9-,13-12-,22-19-,24-21-,31-28+,33-30-,34-6-,39-35+/t44?,45-,48-,49-,50+,51-,52-,53-/m1/s1

> <INCHI_KEY>
LIMJTBYVDRMBFI-FBPGYFOCSA-N

> <FORMULA>
C53H87O14P

> <MOLECULAR_WEIGHT>
979.239

> <EXACT_MASS>
978.583344479

> <JCHEM_ACCEPTOR_COUNT>
10

> <JCHEM_ATOM_COUNT>
155

> <JCHEM_AVERAGE_POLARIZABILITY>
109.96571751460824

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(2R)-3-[(13Z,16Z)-docosa-13,16-dienoyloxy]-2-{[(4Z,7Z,10Z,13E,15E,19Z)-17-hydroxydocosa-4,7,10,13,15,19-hexaenoyl]oxy}propoxy]({[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid

> <ALOGPS_LOGP>
7.11

> <JCHEM_LOGP>
10.202695549666668

> <ALOGPS_LOGS>
-6.36

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
12.360530531715526

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8334121878990128

> <JCHEM_PKA_STRONGEST_BASIC>
-1.6088658430565261

> <JCHEM_POLAR_SURFACE_AREA>
229.73999999999995

> <JCHEM_REFRACTIVITY>
276.2281

> <JCHEM_ROTATABLE_BOND_COUNT>
42

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.29e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R)-3-[(13Z,16Z)-docosa-13,16-dienoyloxy]-2-{[(4Z,7Z,10Z,13E,15E,19Z)-17-hydroxydocosa-4,7,10,13,15,19-hexaenoyl]oxy}propoxy([(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0277773 (PI(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)))

HMDB0277773
     RDKit          3D
PI(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))
155155  0  0  0  0  0  0  0  0999 V2000
    4.7136    0.2957    6.6470 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9040    1.1456    6.1759 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1602    0.6544    6.7740 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1586    0.2045    6.0499 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1539    0.1350    4.5950 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3316   -1.3173    4.1034 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5197   -1.8530    4.5423 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1426   -2.1010    4.5716 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0123   -2.0934    3.9143 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8502   -2.8443    4.3542 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7148   -2.8326    3.6882 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4833   -3.5781    4.0846 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0452   -4.5423    3.0798 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8738   -4.4420    2.4704 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1079   -3.3401    2.7433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3909   -3.8469    3.2067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5403   -3.6102    2.5590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5547   -2.7953    1.3074 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0330   -3.5579    0.1562 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0150   -3.1973   -0.5950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8233   -1.9981   -0.4697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7192   -1.1673   -1.7696 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3344   -0.7324   -2.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5439   -0.7224   -1.0117 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7929   -0.3339   -3.2204 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4320    0.0471   -3.2087 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0324    1.1084   -4.1334 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6180    2.3377   -4.1167 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7064    3.2054   -3.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1766    2.7184   -1.9818 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3404    4.5118   -3.1082 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7267    5.6311   -3.7933 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5077    6.3229   -3.4443 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8348    5.7881   -3.3763 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2653    4.7458   -2.4515 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0418    5.0914   -0.9798 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4704    4.0085   -0.0455 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4368    4.2908    1.3990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1717    4.7129    2.0248 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3957    6.0323    1.6769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7156    6.3305    2.4690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4510    6.3317    3.9020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0334    5.6572    4.8216 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1131    4.7062    4.7800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7948    4.3397    3.5645 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8649    3.1050    3.0968 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2952    1.9060    3.7001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2673    1.1825    2.8404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8090   -0.0494    3.5650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1986    0.1694    4.9015 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0103    1.0363    4.9414 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7277   -1.2411   -3.7688 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2432   -1.4734   -5.0363 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5536   -2.8539   -5.7323 P   0  0  0  0  0  5  0  0  0  0  0  0
    0.2992   -3.5153   -4.6816 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4388   -2.3768   -6.9890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7502   -3.8919   -6.2955 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4812   -4.4108   -7.5479 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5745   -5.9008   -7.4987 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8479   -6.4559   -8.5576 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0110   -6.3887   -7.5604 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2516   -7.4445   -6.6999 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9801   -5.2709   -7.2514 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.2757   -5.8029   -7.3920 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8501   -4.2324   -8.3425 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.6723   -3.1329   -8.0711 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4310   -3.8193   -8.5825 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3191   -2.4197   -8.4412 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9486   -0.7629    6.4804 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8054    0.5867    6.0706 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5361    0.4436    7.7340 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6669    2.1656    6.6269 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9020    1.3096    5.1077 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2699    0.6646    7.8746 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0765   -0.1509    6.5629 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2808    0.5052    4.0701 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0377    0.6711    4.1466 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2918   -1.2736    3.0032 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2851   -1.3734    4.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2376   -2.6724    5.4647 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9736   -1.4848    3.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8930   -3.4306    5.2380 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7097   -2.2179    2.7814 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7969   -4.2000    5.0042 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7457   -2.8959    4.4887 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7320   -5.3774    2.8291 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6437   -5.2088    1.7449 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2557   -2.5850    3.4508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2076   -2.8283    1.7554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4051   -4.4539    4.1332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4271   -4.0414    3.0027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6782   -2.2005    1.1808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3738   -2.0110    1.5283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4749   -4.5094   -0.0434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2676   -3.8848   -1.4317 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.2666    6.8826    2.0282 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.8143    0.8750    1.9105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4649    1.8682    2.5857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7293   -0.6845    3.7260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1499   -0.6380    2.8972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8625   -0.8367    5.3179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9308    0.5557    5.6573 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8791    0.5309    4.5179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1689    2.0684    4.5611 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2563    1.1682    6.0411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8812   -2.0669   -3.0681 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3318   -0.9376   -3.8934 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4091   -2.4486   -6.7563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4639   -4.1179   -7.9013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1321   -6.2548   -6.5412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0097   -5.9537   -9.3935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2301   -6.7397   -8.5890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9856   -8.0310   -7.0271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8658   -4.8554   -6.2355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9587   -5.1567   -7.0521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2245   -4.7205   -9.2766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0992   -2.3839   -7.7277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1046   -4.0551   -9.6121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2024   -1.9836   -9.3164 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
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 47 48  1  0
 48 49  1  0
 49 50  1  0
 50 51  1  0
 26 52  1  0
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  1 69  1  0
  1 70  1  0
  1 71  1  0
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 26100  1  1
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 64151  1  0
 65152  1  6
 66153  1  0
 67154  1  6
 68155  1  0
M  END
Download

PDB for HMDB0277773 (PI(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)))

HEADER    PROTEIN                                 13-SEP-21   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: PI(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   13-SEP-21         0                                  
HETATM    1  O   UNK     0      -7.097   0.673   0.000  0.00  0.00           O+0
HETATM    2  C   UNK     0      -5.781   1.440   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.447   0.670   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -3.114   1.440   0.000  0.00  0.00           C+0
HETATM    5  H   UNK     0      -3.677  -0.664   0.000  0.00  0.00           H+0
HETATM    6  O   UNK     0      -5.217  -0.664   0.000  0.00  0.00           O+0
HETATM    7  O   UNK     0       0.879   0.671   0.000  0.00  0.00           O+0
HETATM    8  P   UNK     0      -0.458   1.437   0.000  0.00  0.00           P+0
HETATM    9  O   UNK     0      -1.790   0.671   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0       0.313   2.770   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0      -1.225   2.770   0.000  0.00  0.00           O+0
HETATM   12  O   UNK     0       3.539  -0.870   0.000  0.00  0.00           O+0
HETATM   13  O   UNK     0       6.208   0.671   0.000  0.00  0.00           O+0
HETATM   14  O   UNK     0       0.879   3.748   0.000  0.00  0.00           O+0
HETATM   15  O   UNK     0       3.539   5.286   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0       6.208   3.748   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0       3.542   0.668   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.875   1.438   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       4.875   2.977   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       3.542   3.747   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.209   2.977   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       2.209   1.438   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -8.423   1.437   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0      -8.423   2.877   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0      -9.756   0.665   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0     -11.089   1.437   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0     -12.422   0.665   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0     -13.755   1.437   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0     -15.088   0.665   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0     -16.421   1.437   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0     -17.754   0.665   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0     -19.087   1.437   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0     -20.420   0.665   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0     -21.753   1.437   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0     -23.086   0.665   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0     -24.419   1.437   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0     -25.959   1.437   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0     -27.292   0.665   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0     -28.625   1.437   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0     -30.165   1.437   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0     -31.498   0.665   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0     -32.831   1.437   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0     -34.164   0.665   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0     -35.497   1.437   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0     -36.830   0.665   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      -6.551  -1.434   0.000  0.00  0.00           C+0
HETATM   47  O   UNK     0      -6.551  -2.874   0.000  0.00  0.00           O+0
HETATM   48  C   UNK     0      -7.884  -0.662   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      -9.217  -1.434   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0     -10.550  -0.662   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0     -12.090  -0.662   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0     -13.423  -1.434   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0     -14.756  -0.662   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0     -16.296  -0.662   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0     -17.629  -1.434   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0     -18.962  -0.662   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0     -20.502  -0.662   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0     -21.835  -1.434   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0     -23.168  -0.662   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0     -24.501  -1.434   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0     -25.834  -0.662   0.000  0.00  0.00           C+0
HETATM   62  C   UNK     0     -27.168  -1.434   0.000  0.00  0.00           C+0
HETATM   63  C   UNK     0     -28.501  -0.662   0.000  0.00  0.00           C+0
HETATM   64  O   UNK     0     -28.501   0.778   0.000  0.00  0.00           O+0
HETATM   65  C   UNK     0     -29.834  -1.434   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0     -31.167  -0.662   0.000  0.00  0.00           C+0
HETATM   67  C   UNK     0     -32.707  -0.662   0.000  0.00  0.00           C+0
HETATM   68  C   UNK     0     -34.040  -1.434   0.000  0.00  0.00           C+0
HETATM   69  C   UNK     0     -35.373  -0.662   0.000  0.00  0.00           C+0
CONECT    1   23    2                                                       
CONECT    2    1    3                                                       
CONECT    3    2    5    6    4                                             
CONECT    4    3    9                                                       
CONECT    5    3                                                            
CONECT    6    3   46                                                       
CONECT    7    8   22                                                       
CONECT    8    7    9   10   11                                             
CONECT    9    8    4                                                       
CONECT   10    8                                                            
CONECT   11    8                                                            
CONECT   12   17                                                            
CONECT   13   18                                                            
CONECT   14   21                                                            
CONECT   15   20                                                            
CONECT   16   19                                                            
CONECT   17   18   22   12                                                  
CONECT   18   17   19   13                                                  
CONECT   19   18   20   16                                                  
CONECT   20   19   21   15                                                  
CONECT   21   20   22   14                                                  
CONECT   22   17   21    7                                                  
CONECT   23    1   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   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   45                                                       
CONECT   45   44                                                            
CONECT   46    6   47   48                                                  
CONECT   47   46                                                            
CONECT   48   46   49                                                       
CONECT   49   48   50                                                       
CONECT   50   49   51                                                       
CONECT   51   50   52                                                       
CONECT   52   51   53                                                       
CONECT   53   52   54                                                       
CONECT   54   53   55                                                       
CONECT   55   54   56                                                       
CONECT   56   55   57                                                       
CONECT   57   56   58                                                       
CONECT   58   57   59                                                       
CONECT   59   58   60                                                       
CONECT   60   59   61                                                       
CONECT   61   60   62                                                       
CONECT   62   61   63                                                       
CONECT   63   62   64   65                                                  
CONECT   64   63                                                            
CONECT   65   63   66                                                       
CONECT   66   65   67                                                       
CONECT   67   66   68                                                       
CONECT   68   67   69                                                       
CONECT   69   68                                                            
MASTER        0    0    0    0    0    0    0    0   69    0  138    0
END
Download

3D PDB for HMDB0277773 (PI(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)))

COMPND    HMDB0277773
HETATM    1  C1  UNL     1       4.714   0.296   6.647  1.00  0.00           C  
HETATM    2  C2  UNL     1       5.904   1.146   6.176  1.00  0.00           C  
HETATM    3  C3  UNL     1       7.160   0.654   6.774  1.00  0.00           C  
HETATM    4  C4  UNL     1       8.159   0.205   6.050  1.00  0.00           C  
HETATM    5  C5  UNL     1       8.154   0.135   4.595  1.00  0.00           C  
HETATM    6  C6  UNL     1       8.332  -1.317   4.103  1.00  0.00           C  
HETATM    7  O1  UNL     1       9.520  -1.853   4.542  1.00  0.00           O  
HETATM    8  C7  UNL     1       7.143  -2.101   4.572  1.00  0.00           C  
HETATM    9  C8  UNL     1       6.012  -2.093   3.914  1.00  0.00           C  
HETATM   10  C9  UNL     1       4.850  -2.844   4.354  1.00  0.00           C  
HETATM   11  C10 UNL     1       3.715  -2.833   3.688  1.00  0.00           C  
HETATM   12  C11 UNL     1       2.483  -3.578   4.085  1.00  0.00           C  
HETATM   13  C12 UNL     1       2.045  -4.542   3.080  1.00  0.00           C  
HETATM   14  C13 UNL     1       0.874  -4.442   2.470  1.00  0.00           C  
HETATM   15  C14 UNL     1      -0.108  -3.340   2.743  1.00  0.00           C  
HETATM   16  C15 UNL     1      -1.391  -3.847   3.207  1.00  0.00           C  
HETATM   17  C16 UNL     1      -2.540  -3.610   2.559  1.00  0.00           C  
HETATM   18  C17 UNL     1      -2.555  -2.795   1.307  1.00  0.00           C  
HETATM   19  C18 UNL     1      -3.033  -3.558   0.156  1.00  0.00           C  
HETATM   20  C19 UNL     1      -4.015  -3.197  -0.595  1.00  0.00           C  
HETATM   21  C20 UNL     1      -4.823  -1.998  -0.470  1.00  0.00           C  
HETATM   22  C21 UNL     1      -4.719  -1.167  -1.770  1.00  0.00           C  
HETATM   23  C22 UNL     1      -3.334  -0.732  -2.013  1.00  0.00           C  
HETATM   24  O2  UNL     1      -2.544  -0.722  -1.012  1.00  0.00           O  
HETATM   25  O3  UNL     1      -2.793  -0.334  -3.220  1.00  0.00           O  
HETATM   26  C23 UNL     1      -1.432   0.047  -3.209  1.00  0.00           C  
HETATM   27  C24 UNL     1      -1.032   1.108  -4.133  1.00  0.00           C  
HETATM   28  O4  UNL     1      -1.618   2.338  -4.117  1.00  0.00           O  
HETATM   29  C25 UNL     1      -1.706   3.205  -3.026  1.00  0.00           C  
HETATM   30  O5  UNL     1      -1.177   2.718  -1.982  1.00  0.00           O  
HETATM   31  C26 UNL     1      -2.340   4.512  -3.108  1.00  0.00           C  
HETATM   32  C27 UNL     1      -1.727   5.631  -3.793  1.00  0.00           C  
HETATM   33  C28 UNL     1      -0.508   6.323  -3.444  1.00  0.00           C  
HETATM   34  C29 UNL     1       0.835   5.788  -3.376  1.00  0.00           C  
HETATM   35  C30 UNL     1       1.265   4.746  -2.451  1.00  0.00           C  
HETATM   36  C31 UNL     1       1.042   5.091  -0.980  1.00  0.00           C  
HETATM   37  C32 UNL     1       1.470   4.009  -0.045  1.00  0.00           C  
HETATM   38  C33 UNL     1       1.437   4.291   1.399  1.00  0.00           C  
HETATM   39  C34 UNL     1       0.172   4.713   2.025  1.00  0.00           C  
HETATM   40  C35 UNL     1      -0.396   6.032   1.677  1.00  0.00           C  
HETATM   41  C36 UNL     1      -1.716   6.331   2.469  1.00  0.00           C  
HETATM   42  C37 UNL     1      -1.451   6.332   3.902  1.00  0.00           C  
HETATM   43  C38 UNL     1      -2.033   5.657   4.822  1.00  0.00           C  
HETATM   44  C39 UNL     1      -3.113   4.706   4.780  1.00  0.00           C  
HETATM   45  C40 UNL     1      -3.795   4.340   3.565  1.00  0.00           C  
HETATM   46  C41 UNL     1      -3.865   3.105   3.097  1.00  0.00           C  
HETATM   47  C42 UNL     1      -3.295   1.906   3.700  1.00  0.00           C  
HETATM   48  C43 UNL     1      -2.267   1.182   2.840  1.00  0.00           C  
HETATM   49  C44 UNL     1      -1.809  -0.049   3.565  1.00  0.00           C  
HETATM   50  C45 UNL     1      -1.199   0.169   4.902  1.00  0.00           C  
HETATM   51  C46 UNL     1       0.010   1.036   4.941  1.00  0.00           C  
HETATM   52  C47 UNL     1      -0.728  -1.241  -3.769  1.00  0.00           C  
HETATM   53  O6  UNL     1      -1.243  -1.473  -5.036  1.00  0.00           O  
HETATM   54  P1  UNL     1      -0.554  -2.854  -5.732  1.00  0.00           P  
HETATM   55  O7  UNL     1       0.299  -3.515  -4.682  1.00  0.00           O  
HETATM   56  O8  UNL     1       0.439  -2.377  -6.989  1.00  0.00           O  
HETATM   57  O9  UNL     1      -1.750  -3.892  -6.296  1.00  0.00           O  
HETATM   58  C48 UNL     1      -1.481  -4.411  -7.548  1.00  0.00           C  
HETATM   59  C49 UNL     1      -1.575  -5.901  -7.499  1.00  0.00           C  
HETATM   60  O10 UNL     1      -0.848  -6.456  -8.558  1.00  0.00           O  
HETATM   61  C50 UNL     1      -3.011  -6.389  -7.560  1.00  0.00           C  
HETATM   62  O11 UNL     1      -3.252  -7.444  -6.700  1.00  0.00           O  
HETATM   63  C51 UNL     1      -3.980  -5.271  -7.251  1.00  0.00           C  
HETATM   64  O12 UNL     1      -5.276  -5.803  -7.392  1.00  0.00           O  
HETATM   65  C52 UNL     1      -3.850  -4.232  -8.343  1.00  0.00           C  
HETATM   66  O13 UNL     1      -4.672  -3.133  -8.071  1.00  0.00           O  
HETATM   67  C53 UNL     1      -2.431  -3.819  -8.582  1.00  0.00           C  
HETATM   68  O14 UNL     1      -2.319  -2.420  -8.441  1.00  0.00           O  
HETATM   69  H1  UNL     1       4.949  -0.763   6.480  1.00  0.00           H  
HETATM   70  H2  UNL     1       3.805   0.587   6.071  1.00  0.00           H  
HETATM   71  H3  UNL     1       4.536   0.444   7.734  1.00  0.00           H  
HETATM   72  H4  UNL     1       5.667   2.166   6.627  1.00  0.00           H  
HETATM   73  H5  UNL     1       5.902   1.310   5.108  1.00  0.00           H  
HETATM   74  H6  UNL     1       7.270   0.665   7.875  1.00  0.00           H  
HETATM   75  H7  UNL     1       9.077  -0.151   6.563  1.00  0.00           H  
HETATM   76  H8  UNL     1       7.281   0.505   4.070  1.00  0.00           H  
HETATM   77  H9  UNL     1       9.038   0.671   4.147  1.00  0.00           H  
HETATM   78  H10 UNL     1       8.292  -1.274   3.003  1.00  0.00           H  
HETATM   79  H11 UNL     1      10.285  -1.373   4.138  1.00  0.00           H  
HETATM   80  H12 UNL     1       7.238  -2.672   5.465  1.00  0.00           H  
HETATM   81  H13 UNL     1       5.974  -1.485   3.001  1.00  0.00           H  
HETATM   82  H14 UNL     1       4.893  -3.431   5.238  1.00  0.00           H  
HETATM   83  H15 UNL     1       3.710  -2.218   2.781  1.00  0.00           H  
HETATM   84  H16 UNL     1       2.797  -4.200   5.004  1.00  0.00           H  
HETATM   85  H17 UNL     1       1.746  -2.896   4.489  1.00  0.00           H  
HETATM   86  H18 UNL     1       2.732  -5.377   2.829  1.00  0.00           H  
HETATM   87  H19 UNL     1       0.644  -5.209   1.745  1.00  0.00           H  
HETATM   88  H20 UNL     1       0.256  -2.585   3.451  1.00  0.00           H  
HETATM   89  H21 UNL     1      -0.208  -2.828   1.755  1.00  0.00           H  
HETATM   90  H22 UNL     1      -1.405  -4.454   4.133  1.00  0.00           H  
HETATM   91  H23 UNL     1      -3.427  -4.041   3.003  1.00  0.00           H  
HETATM   92  H24 UNL     1      -1.678  -2.200   1.181  1.00  0.00           H  
HETATM   93  H25 UNL     1      -3.374  -2.011   1.528  1.00  0.00           H  
HETATM   94  H26 UNL     1      -2.475  -4.509  -0.043  1.00  0.00           H  
HETATM   95  H27 UNL     1      -4.268  -3.885  -1.432  1.00  0.00           H  
HETATM   96  H28 UNL     1      -5.909  -2.327  -0.470  1.00  0.00           H  
HETATM   97  H29 UNL     1      -4.692  -1.396   0.402  1.00  0.00           H  
HETATM   98  H30 UNL     1      -5.071  -1.817  -2.568  1.00  0.00           H  
HETATM   99  H31 UNL     1      -5.354  -0.288  -1.669  1.00  0.00           H  
HETATM  100  H32 UNL     1      -0.987   0.068  -2.184  1.00  0.00           H  
HETATM  101  H33 UNL     1      -1.188   0.692  -5.185  1.00  0.00           H  
HETATM  102  H34 UNL     1       0.108   1.162  -4.095  1.00  0.00           H  
HETATM  103  H35 UNL     1      -3.413   4.377  -3.489  1.00  0.00           H  
HETATM  104  H36 UNL     1      -2.522   4.824  -2.018  1.00  0.00           H  
HETATM  105  H37 UNL     1      -1.576   5.283  -4.902  1.00  0.00           H  
HETATM  106  H38 UNL     1      -2.586   6.402  -4.006  1.00  0.00           H  
HETATM  107  H39 UNL     1      -0.429   7.190  -4.231  1.00  0.00           H  
HETATM  108  H40 UNL     1      -0.742   6.999  -2.528  1.00  0.00           H  
HETATM  109  H41 UNL     1       1.068   5.377  -4.431  1.00  0.00           H  
HETATM  110  H42 UNL     1       1.570   6.664  -3.354  1.00  0.00           H  
HETATM  111  H43 UNL     1       1.063   3.721  -2.708  1.00  0.00           H  
HETATM  112  H44 UNL     1       2.435   4.780  -2.501  1.00  0.00           H  
HETATM  113  H45 UNL     1       1.428   6.038  -0.667  1.00  0.00           H  
HETATM  114  H46 UNL     1      -0.111   5.024  -0.943  1.00  0.00           H  
HETATM  115  H47 UNL     1       0.856   3.065  -0.207  1.00  0.00           H  
HETATM  116  H48 UNL     1       2.512   3.633  -0.326  1.00  0.00           H  
HETATM  117  H49 UNL     1       2.229   5.115   1.601  1.00  0.00           H  
HETATM  118  H50 UNL     1       1.858   3.385   1.947  1.00  0.00           H  
HETATM  119  H51 UNL     1       0.312   4.662   3.146  1.00  0.00           H  
HETATM  120  H52 UNL     1      -0.649   3.953   1.844  1.00  0.00           H  
HETATM  121  H53 UNL     1       0.267   6.883   2.028  1.00  0.00           H  
HETATM  122  H54 UNL     1      -0.673   6.206   0.650  1.00  0.00           H  
HETATM  123  H55 UNL     1      -2.043   7.342   2.100  1.00  0.00           H  
HETATM  124  H56 UNL     1      -2.431   5.609   2.093  1.00  0.00           H  
HETATM  125  H57 UNL     1      -0.616   7.031   4.220  1.00  0.00           H  
HETATM  126  H58 UNL     1      -1.610   5.850   5.872  1.00  0.00           H  
HETATM  127  H59 UNL     1      -2.776   3.810   5.389  1.00  0.00           H  
HETATM  128  H60 UNL     1      -3.970   5.081   5.482  1.00  0.00           H  
HETATM  129  H61 UNL     1      -4.330   5.153   3.024  1.00  0.00           H  
HETATM  130  H62 UNL     1      -4.425   3.013   2.143  1.00  0.00           H  
HETATM  131  H63 UNL     1      -4.161   1.202   3.870  1.00  0.00           H  
HETATM  132  H64 UNL     1      -2.852   2.049   4.689  1.00  0.00           H  
HETATM  133  H65 UNL     1      -2.814   0.875   1.910  1.00  0.00           H  
HETATM  134  H66 UNL     1      -1.465   1.868   2.586  1.00  0.00           H  
HETATM  135  H67 UNL     1      -2.729  -0.685   3.726  1.00  0.00           H  
HETATM  136  H68 UNL     1      -1.150  -0.638   2.897  1.00  0.00           H  
HETATM  137  H69 UNL     1      -0.863  -0.837   5.318  1.00  0.00           H  
HETATM  138  H70 UNL     1      -1.931   0.556   5.657  1.00  0.00           H  
HETATM  139  H71 UNL     1       0.879   0.531   4.518  1.00  0.00           H  
HETATM  140  H72 UNL     1      -0.169   2.068   4.561  1.00  0.00           H  
HETATM  141  H73 UNL     1       0.256   1.168   6.041  1.00  0.00           H  
HETATM  142  H74 UNL     1      -0.881  -2.067  -3.068  1.00  0.00           H  
HETATM  143  H75 UNL     1       0.332  -0.938  -3.893  1.00  0.00           H  
HETATM  144  H76 UNL     1       1.409  -2.449  -6.756  1.00  0.00           H  
HETATM  145  H77 UNL     1      -0.464  -4.118  -7.901  1.00  0.00           H  
HETATM  146  H78 UNL     1      -1.132  -6.255  -6.541  1.00  0.00           H  
HETATM  147  H79 UNL     1      -1.010  -5.954  -9.393  1.00  0.00           H  
HETATM  148  H80 UNL     1      -3.230  -6.740  -8.589  1.00  0.00           H  
HETATM  149  H81 UNL     1      -3.986  -8.031  -7.027  1.00  0.00           H  
HETATM  150  H82 UNL     1      -3.866  -4.855  -6.236  1.00  0.00           H  
HETATM  151  H83 UNL     1      -5.959  -5.157  -7.052  1.00  0.00           H  
HETATM  152  H84 UNL     1      -4.224  -4.721  -9.277  1.00  0.00           H  
HETATM  153  H85 UNL     1      -4.099  -2.384  -7.728  1.00  0.00           H  
HETATM  154  H86 UNL     1      -2.105  -4.055  -9.612  1.00  0.00           H  
HETATM  155  H87 UNL     1      -2.202  -1.984  -9.316  1.00  0.00           H  
CONECT    1    2   69   70   71
CONECT    2    3   72   73
CONECT    3    4    4   74
CONECT    4    5   75
CONECT    5    6   76   77
CONECT    6    7    8   78
CONECT    7   79
CONECT    8    9    9   80
CONECT    9   10   81
CONECT   10   11   11   82
CONECT   11   12   83
CONECT   12   13   84   85
CONECT   13   14   14   86
CONECT   14   15   87
CONECT   15   16   88   89
CONECT   16   17   17   90
CONECT   17   18   91
CONECT   18   19   92   93
CONECT   19   20   20   94
CONECT   20   21   95
CONECT   21   22   96   97
CONECT   22   23   98   99
CONECT   23   24   24   25
CONECT   25   26
CONECT   26   27   52  100
CONECT   27   28  101  102
CONECT   28   29
CONECT   29   30   30   31
CONECT   31   32  103  104
CONECT   32   33  105  106
CONECT   33   34  107  108
CONECT   34   35  109  110
CONECT   35   36  111  112
CONECT   36   37  113  114
CONECT   37   38  115  116
CONECT   38   39  117  118
CONECT   39   40  119  120
CONECT   40   41  121  122
CONECT   41   42  123  124
CONECT   42   43   43  125
CONECT   43   44  126
CONECT   44   45  127  128
CONECT   45   46   46  129
CONECT   46   47  130
CONECT   47   48  131  132
CONECT   48   49  133  134
CONECT   49   50  135  136
CONECT   50   51  137  138
CONECT   51  139  140  141
CONECT   52   53  142  143
CONECT   53   54
CONECT   54   55   55   56   57
CONECT   56  144
CONECT   57   58
CONECT   58   59   67  145
CONECT   59   60   61  146
CONECT   60  147
CONECT   61   62   63  148
CONECT   62  149
CONECT   63   64   65  150
CONECT   64  151
CONECT   65   66   67  152
CONECT   66  153
CONECT   67   68  154
CONECT   68  155
END
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SMILES for HMDB0277773 (PI(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)))

[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CC
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INCHI for HMDB0277773 (PI(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)))

InChI=1S/C53H87O14P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-32-36-40-46(55)64-42-45(43-65-68(62,63)67-53-51(60)49(58)48(57)50(59)52(53)61)66-47(56)41-37-33-30-27-24-21-18-19-22-25-28-31-35-39-44(54)38-34-6-4-2/h6,9-10,12-13,19,21-22,24,28,30-31,33-35,39,44-45,48-54,57-61H,3-5,7-8,11,14-18,20,23,25-27,29,32,36-38,40-43H2,1-2H3,(H,62,63)/b10-9-,13-12-,22-19-,24-21-,31-28+,33-30-,34-6-,39-35+/t44?,45-,48-,49-,50+,51-,52-,53-/m1/s1
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View in JSmolView Stereo Labels
Synonyms
ValueSource
[(2R)-3-[(13Z,16Z)-Docosa-13,16-dienoyloxy]-2-{[(4Z,7Z,10Z,13E,15E,19Z)-17-hydroxydocosa-4,7,10,13,15,19-hexaenoyl]oxy}propoxy]({[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinateGenerator
Chemical FormulaC53H87O14P
Average Molecular Weight979.239
Monoisotopic Molecular Weight978.583344479
IUPAC Name[(2R)-3-[(13Z,16Z)-docosa-13,16-dienoyloxy]-2-{[(4Z,7Z,10Z,13E,15E,19Z)-17-hydroxydocosa-4,7,10,13,15,19-hexaenoyl]oxy}propoxy]({[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid
Traditional Name(2R)-3-[(13Z,16Z)-docosa-13,16-dienoyloxy]-2-{[(4Z,7Z,10Z,13E,15E,19Z)-17-hydroxydocosa-4,7,10,13,15,19-hexaenoyl]oxy}propoxy([(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy)phosphinic acid
CAS Registry NumberNot Available
SMILES
[H][C@@](COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)(COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C\C=C\C(O)C\C=C/CC
InChI Identifier
InChI=1S/C53H87O14P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-20-23-26-29-32-36-40-46(55)64-42-45(43-65-68(62,63)67-53-51(60)49(58)48(57)50(59)52(53)61)66-47(56)41-37-33-30-27-24-21-18-19-22-25-28-31-35-39-44(54)38-34-6-4-2/h6,9-10,12-13,19,21-22,24,28,30-31,33-35,39,44-45,48-54,57-61H,3-5,7-8,11,14-18,20,23,25-27,29,32,36-38,40-43H2,1-2H3,(H,62,63)/b10-9-,13-12-,22-19-,24-21-,31-28+,33-30-,34-6-,39-35+/t44?,45-,48-,49-,50+,51-,52-,53-/m1/s1
InChI KeyLIMJTBYVDRMBFI-FBPGYFOCSA-N
Chemical Taxonomy
ClassificationNot classified
Ontology
Physiological effect
Health effect
Disposition
Biological location
Process
Naturally occurring process
RoleNot Available
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
logP7.11ALOGPS
logP10.2ChemAxon
logS-6.4ALOGPS
pKa (Strongest Acidic)1.83ChemAxon
pKa (Strongest Basic)-1.6ChemAxon
Physiological Charge-1ChemAxon
Hydrogen Acceptor Count10ChemAxon
Hydrogen Donor Count7ChemAxon
Polar Surface Area229.74 ŲChemAxon
Rotatable Bond Count42ChemAxon
Refractivity276.23 m³·mol⁻¹ChemAxon
Polarizability109.97 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
AllCCS[M+H]+316.16832859911
AllCCS[M+H-H2O]+316.51832859911
AllCCS[M+Na]+315.70332859911
AllCCS[M+NH4]+315.81232859911
AllCCS[M-H]-311.75232859911
AllCCS[M+Na-2H]-318.83732859911
AllCCS[M+HCOO]-326.52232859911
DeepCCS[M+H]+299.41730932474
DeepCCS[M-H]-297.76330932474
DeepCCS[M-2H]-332.09730932474
DeepCCS[M+Na]+305.66230932474

Predicted Kovats Retention Indices

Not Available
Spectra

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PI(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)) 10V, Negative-QTOFsplash10-004i-0000000009-1f4c66ed5033bb5cb4722021-09-28Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PI(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)) 20V, Negative-QTOFsplash10-004i-0000000009-1f4c66ed5033bb5cb4722021-09-28Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PI(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)) 40V, Negative-QTOFsplash10-0umo-0006907001-c9b9866f7b487c5db00c2021-09-28Wishart LabView Spectrum
Biological Properties
Cellular LocationsNot Available
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem CompoundNot Available
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General ReferencesNot Available