Hmdb loader

Showing metabocard for PG(18:2(9Z,12Z)/18:2(9Z,12Z)) (HMDB0010650)

Jump To Section:
IdentificationTaxonomyOntologyPhysical propertiesSpectraBiological propertiesConcentrationsLinksReferencesenzymes (1) Show 1 proteinXML
enzymes (1) Show 1 protein
Show more...Show more...Show more...
Record Information
Version5.0
StatusDetected and Quantified
Creation Date2008-09-25 13:35:07 UTC
Update Date2022-03-07 02:51:01 UTC
HMDB IDHMDB0010650
Secondary Accession Numbers
  • HMDB10650
Metabolite Identification
Common NamePG(18:2(9Z,12Z)/18:2(9Z,12Z))
DescriptionPG(18:2(9Z,12Z)/18:2(9Z,12Z)) is a phosphatidylglycerol or glycerophospholipid (PG or GP). It is a glycerophospholipid in which a phosphoglycerol moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidylglycerols can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PG(18:2(9Z,12Z)/18:2(9Z,12Z)), in particular, consists of one chain of linoleic acid at the C-1 position and one chain of linoleic acid at the C-2 position. The linoleic acid moiety is derived from seed oils, while the linoleic acid moiety is derived from seed oils. Phosphatidylglycerol is present at a level of 1-2% in most animal tissues, but it can be the second most abundant phospholipid in lung surfactant at up to 11% of the total. It is well established that the concentration of phosphatidylglycerol increases during fetal development. Phosphatidylglycerol may be present in animal tissues merely as a precursor for diphosphatidylglycerol (cardiolipin). Phosphatidylglycerol is formed from phosphatidic acid by a sequence of enzymatic reactions that proceeds via the intermediate, cytidine diphosphate diacylglycerol (CDP-diacylglycerol). Bioynthesis proceeds by condensation of phosphatidic acid and cytidine triphosphate with elimination of pyrophosphate via the action of phosphatidate cytidyltransferase (or CDP-synthase). CDP-diacylglycerol then reacts with glycerol-3-phosphate via phosphatidylglycerophosphate synthase to form 3-sn-phosphatidyl-1'-sn-glycerol 3'-phosphoric acid, with the release of cytidine monophosphate (CMP). Finally, phosphatidylglycerol is formed by the action of specific phosphatases. 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. PGs have a net charge of -1 at physiological pH and are found in high concentration in mitochondrial membranes and as components of pulmonary surfactant. PG also serves as a precursor for the synthesis of cardiolipin. PG is synthesized from CDP-diacylglycerol and glycerol-3-phosphate.
Structure
Data?1582752856
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0010650 (PG(18:2(9Z,12Z)/18:2(9Z,12Z)))

PG(18:2(9Z,12Z)/18:2(9Z,12Z))
  Mrv1652308101905192D          

 55 54  0  0  1  0            999 V2000
   14.0374  -24.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3624  -24.5493    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.6871  -24.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7126  -24.5493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0120  -24.5493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8354  -25.3289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3878  -24.1595    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   14.9979  -23.4844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7775  -24.8347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0628  -23.7697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7379  -24.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4131  -23.7697    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.0883  -24.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9501  -25.3586    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.7261  -23.7330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9894  -23.0847    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.8011  -23.0847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2975  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2975  -23.3654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5834  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8693  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1551  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4410  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7268  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0127  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2985  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5844  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7594  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0453  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3311  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5061  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7920  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0778  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3637  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3505  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0646  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1210  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1210  -26.5128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4069  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6928  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9786  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2645  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5504  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8362  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1221  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4079  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5829  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8688  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1546  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3296  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6155  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9013  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1872  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4730  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2411  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  6  1  0  0  0  0
  2 14  1  1  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  5 18  1  0  0  0  0
  7  4  1  0  0  0  0
  8  7  2  0  0  0  0
  9  7  1  0  0  0  0
 10  7  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 12 16  1  6  0  0  0
 12 17  1  0  0  0  0
 13 12  1  0  0  0  0
 13 15  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 37  6  1  0  0  0  0
 37 38  2  0  0  0  0
 37 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  2  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  2  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
M  END
Download

3D MOL for HMDB0010650 (PG(18:2(9Z,12Z)/18:2(9Z,12Z)))

HMDB0010650
     RDKit          3D
PG(18:2(9Z,12Z)/18:2(9Z,12Z))
128127  0  0  0  0  0  0  0  0999 V2000
   -4.8372    4.1919    3.5932 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2640    3.3356    2.3989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8264    2.0253    2.9303 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2538    1.1757    1.7338 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8340   -0.1386    2.2717 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8235   -0.9021    3.0092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4881   -2.1384    2.7255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0199   -2.9979    1.6680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9503   -3.4550    0.7710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8590   -3.3569   -0.5252 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8726   -2.7347   -1.3798 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3883   -1.6194   -2.2475 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8260   -0.4567   -1.4693 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3588    0.5913   -2.4536 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7483    1.8076   -1.8564 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5075    1.5462   -1.0282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9817    2.8609   -0.5437 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7550    2.7816    0.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8204    2.4403    1.4721 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4756    3.0801   -0.2701 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6888    3.0570    0.3801 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1524    1.7601    0.9580 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3028    2.0138    1.8880 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6414    0.9212    2.6837 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9630    1.3048    3.6841 P   0  0  0  0  0  5  0  0  0  0  0  0
    6.0970    0.4115    3.2736 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3744    2.9421    3.5406 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5283    1.0092    5.2680 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4980    1.4156    6.1808 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0146    1.1130    7.5793 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8234    1.8243    7.7726 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7648   -0.3657    7.7731 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9047   -1.1114    7.5933 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3947    0.7241    0.0708 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6742   -0.4172   -0.0859 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6470   -0.5871    0.6169 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0278   -1.4959   -1.0483 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9315   -2.4782   -1.2275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3234   -2.0138   -1.8501 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3452   -1.6399   -3.2647 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4983   -0.6072   -3.8563 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3850    0.7955   -3.3727 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3867    1.7114   -4.1381 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0156    1.5602   -5.5442 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8253    1.1519   -6.4723 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2301    0.7926   -6.2288 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4357   -0.6441   -6.5808 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9097   -1.5574   -5.7755 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3310   -1.2957   -4.3619 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7754   -1.6555   -4.2026 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4175   -1.4653   -2.8957 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5415   -0.1004   -2.3359 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3016    0.6638   -2.0515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9711    5.2577    3.3295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7807    3.9612    3.8468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5347    3.9155    4.4157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3679    3.1838    1.7989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0374    3.8476    1.8207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7467    2.2736    3.4892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0509    1.5243    3.5257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0304    1.7371    1.1947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4007    1.0048    1.0697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5927    0.1970    3.0427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3978   -0.6722    1.5200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3137   -0.4093    3.8633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6997   -2.5848    3.3698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8243   -2.5390    1.0855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4422   -3.9310    2.2033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0918   -3.9614    1.2999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9315   -3.7832   -1.0137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2846   -3.5829   -2.0229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7124   -2.3609   -0.7760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6268   -1.9339   -2.9921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2706   -1.2077   -2.8157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0119   -0.7313   -0.8073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7298   -0.0513   -0.9092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6898    0.1379   -3.2129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2619    0.9124   -3.0164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5195    2.5068   -2.6832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5276    2.3354   -1.2294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8060    0.8958   -1.5319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8773    0.9990   -0.1095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8428    3.5110   -1.4391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8237    3.3522    0.0147 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6506    3.7933    1.2308 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4680    3.4809   -0.3063 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2734    1.4104    1.5951 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2255    2.2710    1.2871 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1332    2.9222    2.5118 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7979    3.4973    4.1338 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5811    2.5260    6.0977 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4702    0.9020    6.0383 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7692    1.4547    8.3121 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1283    1.2660    8.1950 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3806   -0.5613    8.7933 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9715   -0.7018    7.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9360   -1.4210    6.6653 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4485   -1.1367   -1.9920 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9008   -2.0261   -0.5495 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2855   -3.3935   -1.7817 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6497   -2.9021   -0.2134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1400   -2.7998   -1.7183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7171   -1.1687   -1.2364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4470   -1.3660   -3.4858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2755   -2.6233   -3.8562 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1121   -0.5339   -4.9642 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5518   -0.9091   -4.0614 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6327    0.9165   -2.3183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6284    1.2223   -3.5565 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3574    1.3668   -3.8221 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2694    2.7525   -3.7599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0318    1.8179   -5.8070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4624    1.0568   -7.5392 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8946    1.3388   -6.9934 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6429    1.0120   -5.2604 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1646   -0.9700   -7.6047 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0103   -2.5940   -6.1442 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9920   -0.3725   -3.9413 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7690   -2.1034   -3.7776 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9189   -2.7551   -4.4729 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3411   -1.0669   -4.9855 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8276   -2.0660   -2.1459 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4329   -1.9878   -2.8536 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1624    0.5373   -3.0349 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1066   -0.1990   -1.3554 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0154    1.4022   -2.8470 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4549    0.0834   -1.6868 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5589    1.3568   -1.1756 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  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 25 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 22 34  1  0
 34 35  1  0
 35 36  2  0
 35 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  2  0
 45 46  1  0
 46 47  1  0
 47 48  2  0
 48 49  1  0
 49 50  1  0
 50 51  1  0
 51 52  1  0
 52 53  1  0
  1 54  1  0
  1 55  1  0
  1 56  1  0
  2 57  1  0
  2 58  1  0
  3 59  1  0
  3 60  1  0
  4 61  1  0
  4 62  1  0
  5 63  1  0
  5 64  1  0
  6 65  1  0
  7 66  1  0
  8 67  1  0
  8 68  1  0
  9 69  1  0
 10 70  1  0
 11 71  1  0
 11 72  1  0
 12 73  1  0
 12 74  1  0
 13 75  1  0
 13 76  1  0
 14 77  1  0
 14 78  1  0
 15 79  1  0
 15 80  1  0
 16 81  1  0
 16 82  1  0
 17 83  1  0
 17 84  1  0
 21 85  1  0
 21 86  1  0
 22 87  1  1
 23 88  1  0
 23 89  1  0
 27 90  1  0
 29 91  1  0
 29 92  1  0
 30 93  1  1
 31 94  1  0
 32 95  1  0
 32 96  1  0
 33 97  1  0
 37 98  1  0
 37 99  1  0
 38100  1  0
 38101  1  0
 39102  1  0
 39103  1  0
 40104  1  0
 40105  1  0
 41106  1  0
 41107  1  0
 42108  1  0
 42109  1  0
 43110  1  0
 43111  1  0
 44112  1  0
 45113  1  0
 46114  1  0
 46115  1  0
 47116  1  0
 48117  1  0
 49118  1  0
 49119  1  0
 50120  1  0
 50121  1  0
 51122  1  0
 51123  1  0
 52124  1  0
 52125  1  0
 53126  1  0
 53127  1  0
 53128  1  0
M  END
Download

3D SDF for HMDB0010650 (PG(18:2(9Z,12Z)/18:2(9Z,12Z)))

PG(18:2(9Z,12Z)/18:2(9Z,12Z))
  Mrv1652308101905192D          

 55 54  0  0  1  0            999 V2000
   14.0374  -24.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3624  -24.5493    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.6871  -24.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7126  -24.5493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0120  -24.5493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8354  -25.3289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3878  -24.1595    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   14.9979  -23.4844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7775  -24.8347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0628  -23.7697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7379  -24.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4131  -23.7697    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.0883  -24.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9501  -25.3586    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.7261  -23.7330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9894  -23.0847    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.8011  -23.0847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2975  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2975  -23.3654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5834  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8693  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1551  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4410  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7268  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0127  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2985  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5844  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7594  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0453  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3311  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5061  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7920  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0778  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3637  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3505  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0646  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1210  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1210  -26.5128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4069  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6928  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9786  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2645  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5504  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8362  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1221  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4079  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5829  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8688  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1546  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3296  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6155  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9013  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1872  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4730  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2411  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  6  1  0  0  0  0
  2 14  1  1  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  5 18  1  0  0  0  0
  7  4  1  0  0  0  0
  8  7  2  0  0  0  0
  9  7  1  0  0  0  0
 10  7  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 12 16  1  6  0  0  0
 12 17  1  0  0  0  0
 13 12  1  0  0  0  0
 13 15  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 37  6  1  0  0  0  0
 37 38  2  0  0  0  0
 37 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  2  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  2  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0010650

> <DATABASE_NAME>
hmdb

> <SMILES>
[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,39-40,43-44H,3-10,15-16,21-38H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,20-18-/t39-,40+/m0/s1

> <INCHI_KEY>
AKWGRDPPGYFWIW-IYYSTRLISA-N

> <FORMULA>
C42H75O10P

> <MOLECULAR_WEIGHT>
771.0127

> <EXACT_MASS>
770.509785132

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
128

> <JCHEM_AVERAGE_POLARIZABILITY>
90.26764705767357

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(2R)-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy][(2S)-2,3-dihydroxypropoxy]phosphinic acid

> <ALOGPS_LOGP>
7.91

> <JCHEM_LOGP>
11.267639552666667

> <ALOGPS_LOGS>
-6.92

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
13.641245576372423

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8907737771908404

> <JCHEM_PKA_STRONGEST_BASIC>
-2.9689647678483633

> <JCHEM_POLAR_SURFACE_AREA>
148.82000000000002

> <JCHEM_REFRACTIVITY>
218.17930000000007

> <JCHEM_ROTATABLE_BOND_COUNT>
40

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
9.31e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R)-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy((2S)-2,3-dihydroxypropoxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0010650 (PG(18:2(9Z,12Z)/18:2(9Z,12Z)))

HMDB0010650
     RDKit          3D
PG(18:2(9Z,12Z)/18:2(9Z,12Z))
128127  0  0  0  0  0  0  0  0999 V2000
   -4.8372    4.1919    3.5932 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2640    3.3356    2.3989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8264    2.0253    2.9303 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2538    1.1757    1.7338 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8340   -0.1386    2.2717 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8235   -0.9021    3.0092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4881   -2.1384    2.7255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0199   -2.9979    1.6680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9503   -3.4550    0.7710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8590   -3.3569   -0.5252 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8726   -2.7347   -1.3798 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3883   -1.6194   -2.2475 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8260   -0.4567   -1.4693 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3588    0.5913   -2.4536 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7483    1.8076   -1.8564 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5075    1.5462   -1.0282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9817    2.8609   -0.5437 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7550    2.7816    0.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8204    2.4403    1.4721 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4756    3.0801   -0.2701 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6888    3.0570    0.3801 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1524    1.7601    0.9580 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3028    2.0138    1.8880 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6414    0.9212    2.6837 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9630    1.3048    3.6841 P   0  0  0  0  0  5  0  0  0  0  0  0
    6.0970    0.4115    3.2736 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3744    2.9421    3.5406 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5283    1.0092    5.2680 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4980    1.4156    6.1808 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0146    1.1130    7.5793 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8234    1.8243    7.7726 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7648   -0.3657    7.7731 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9047   -1.1114    7.5933 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3947    0.7241    0.0708 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6742   -0.4172   -0.0859 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6470   -0.5871    0.6169 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0278   -1.4959   -1.0483 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9315   -2.4782   -1.2275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3234   -2.0138   -1.8501 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3452   -1.6399   -3.2647 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4983   -0.6072   -3.8563 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3850    0.7955   -3.3727 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3867    1.7114   -4.1381 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0156    1.5602   -5.5442 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8253    1.1519   -6.4723 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2301    0.7926   -6.2288 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4357   -0.6441   -6.5808 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9097   -1.5574   -5.7755 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3310   -1.2957   -4.3619 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7754   -1.6555   -4.2026 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4175   -1.4653   -2.8957 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5415   -0.1004   -2.3359 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3016    0.6638   -2.0515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9711    5.2577    3.3295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7807    3.9612    3.8468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5347    3.9155    4.4157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3679    3.1838    1.7989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0374    3.8476    1.8207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7467    2.2736    3.4892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0509    1.5243    3.5257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0304    1.7371    1.1947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4007    1.0048    1.0697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5927    0.1970    3.0427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3978   -0.6722    1.5200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3137   -0.4093    3.8633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6997   -2.5848    3.3698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8243   -2.5390    1.0855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4422   -3.9310    2.2033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0918   -3.9614    1.2999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9315   -3.7832   -1.0137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2846   -3.5829   -2.0229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7124   -2.3609   -0.7760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6268   -1.9339   -2.9921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2706   -1.2077   -2.8157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0119   -0.7313   -0.8073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7298   -0.0513   -0.9092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6898    0.1379   -3.2129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2619    0.9124   -3.0164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5195    2.5068   -2.6832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5276    2.3354   -1.2294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8060    0.8958   -1.5319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8773    0.9990   -0.1095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8428    3.5110   -1.4391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8237    3.3522    0.0147 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6506    3.7933    1.2308 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4680    3.4809   -0.3063 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2734    1.4104    1.5951 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2255    2.2710    1.2871 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1332    2.9222    2.5118 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7979    3.4973    4.1338 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5811    2.5260    6.0977 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4702    0.9020    6.0383 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7692    1.4547    8.3121 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1283    1.2660    8.1950 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3806   -0.5613    8.7933 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9715   -0.7018    7.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9360   -1.4210    6.6653 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4485   -1.1367   -1.9920 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9008   -2.0261   -0.5495 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2855   -3.3935   -1.7817 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6497   -2.9021   -0.2134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1400   -2.7998   -1.7183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7171   -1.1687   -1.2364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4470   -1.3660   -3.4858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2755   -2.6233   -3.8562 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1121   -0.5339   -4.9642 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5518   -0.9091   -4.0614 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6327    0.9165   -2.3183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6284    1.2223   -3.5565 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3574    1.3668   -3.8221 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2694    2.7525   -3.7599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0318    1.8179   -5.8070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4624    1.0568   -7.5392 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8946    1.3388   -6.9934 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6429    1.0120   -5.2604 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1646   -0.9700   -7.6047 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0103   -2.5940   -6.1442 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9920   -0.3725   -3.9413 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7690   -2.1034   -3.7776 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9189   -2.7551   -4.4729 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3411   -1.0669   -4.9855 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8276   -2.0660   -2.1459 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4329   -1.9878   -2.8536 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1624    0.5373   -3.0349 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1066   -0.1990   -1.3554 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0154    1.4022   -2.8470 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4549    0.0834   -1.6868 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5589    1.3568   -1.1756 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  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 25 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 22 34  1  0
 34 35  1  0
 35 36  2  0
 35 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  2  0
 45 46  1  0
 46 47  1  0
 47 48  2  0
 48 49  1  0
 49 50  1  0
 50 51  1  0
 51 52  1  0
 52 53  1  0
  1 54  1  0
  1 55  1  0
  1 56  1  0
  2 57  1  0
  2 58  1  0
  3 59  1  0
  3 60  1  0
  4 61  1  0
  4 62  1  0
  5 63  1  0
  5 64  1  0
  6 65  1  0
  7 66  1  0
  8 67  1  0
  8 68  1  0
  9 69  1  0
 10 70  1  0
 11 71  1  0
 11 72  1  0
 12 73  1  0
 12 74  1  0
 13 75  1  0
 13 76  1  0
 14 77  1  0
 14 78  1  0
 15 79  1  0
 15 80  1  0
 16 81  1  0
 16 82  1  0
 17 83  1  0
 17 84  1  0
 21 85  1  0
 21 86  1  0
 22 87  1  1
 23 88  1  0
 23 89  1  0
 27 90  1  0
 29 91  1  0
 29 92  1  0
 30 93  1  1
 31 94  1  0
 32 95  1  0
 32 96  1  0
 33 97  1  0
 37 98  1  0
 37 99  1  0
 38100  1  0
 38101  1  0
 39102  1  0
 39103  1  0
 40104  1  0
 40105  1  0
 41106  1  0
 41107  1  0
 42108  1  0
 42109  1  0
 43110  1  0
 43111  1  0
 44112  1  0
 45113  1  0
 46114  1  0
 46115  1  0
 47116  1  0
 48117  1  0
 49118  1  0
 49119  1  0
 50120  1  0
 50121  1  0
 51122  1  0
 51123  1  0
 52124  1  0
 52125  1  0
 53126  1  0
 53127  1  0
 53128  1  0
M  END
Download

PDB for HMDB0010650 (PG(18:2(9Z,12Z)/18:2(9Z,12Z)))

HEADER    PROTEIN                                 10-AUG-19   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: PG(18:2(9Z,12Z)/18:2(9Z,12Z))                     
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   10-AUG-19         0                                  
HETATM    1  C   UNK     0      26.203 -45.098   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      24.943 -45.825   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      23.683 -45.098   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      27.464 -45.825   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      22.422 -45.825   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      23.959 -47.281   0.000  0.00  0.00           O+0
HETATM    7  P   UNK     0      28.724 -45.098   0.000  0.00  0.00           P+0
HETATM    8  O   UNK     0      27.996 -43.837   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0      29.451 -46.358   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      29.984 -44.370   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      31.244 -45.098   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      32.504 -44.370   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      33.765 -45.098   0.000  0.00  0.00           C+0
HETATM   14  H   UNK     0      26.040 -47.336   0.000  0.00  0.00           H+0
HETATM   15  O   UNK     0      34.955 -44.302   0.000  0.00  0.00           O+0
HETATM   16  H   UNK     0      33.580 -43.091   0.000  0.00  0.00           H+0
HETATM   17  O   UNK     0      31.362 -43.091   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0      21.089 -45.055   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0      21.089 -43.615   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0      19.756 -45.827   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      18.423 -45.055   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      17.090 -45.827   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      15.756 -45.055   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      14.423 -45.827   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      13.090 -45.055   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      11.757 -45.827   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      10.424 -45.055   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       8.884 -45.055   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       7.551 -45.827   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       6.218 -45.055   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       4.678 -45.055   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       3.345 -45.827   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       2.012 -45.055   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0       0.679 -45.827   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      -0.654 -45.055   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      -1.987 -45.827   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      22.626 -48.051   0.000  0.00  0.00           C+0
HETATM   38  O   UNK     0      22.626 -49.491   0.000  0.00  0.00           O+0
HETATM   39  C   UNK     0      21.293 -47.279   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      19.960 -48.051   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      18.627 -47.279   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      17.294 -48.051   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      15.961 -47.279   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      14.628 -48.051   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      13.295 -47.279   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      11.961 -48.051   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      10.421 -48.051   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0       9.088 -47.279   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0       7.755 -48.051   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0       6.215 -48.051   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0       4.882 -47.279   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0       3.549 -48.051   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0       2.216 -47.279   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0       0.883 -48.051   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      -0.450 -47.279   0.000  0.00  0.00           C+0
CONECT    1    2    4                                                       
CONECT    2    1    6   14    3                                             
CONECT    3    2    5                                                       
CONECT    4    1    7                                                       
CONECT    5    3   18                                                       
CONECT    6    2   37                                                       
CONECT    7    4    8    9   10                                             
CONECT    8    7                                                            
CONECT    9    7                                                            
CONECT   10    7   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   16   17   13                                             
CONECT   13   12   15                                                       
CONECT   14    2                                                            
CONECT   15   13                                                            
CONECT   16   12                                                            
CONECT   17   12                                                            
CONECT   18    5   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18   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   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                                                            
CONECT   37    6   38   39                                                  
CONECT   38   37                                                            
CONECT   39   37   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46   48                                                       
CONECT   48   47   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                                                            
MASTER        0    0    0    0    0    0    0    0   55    0  108    0
END
Download

3D PDB for HMDB0010650 (PG(18:2(9Z,12Z)/18:2(9Z,12Z)))

COMPND    HMDB0010650
HETATM    1  C1  UNL     1      -4.837   4.192   3.593  1.00  0.00           C  
HETATM    2  C2  UNL     1      -5.264   3.336   2.399  1.00  0.00           C  
HETATM    3  C3  UNL     1      -5.826   2.025   2.930  1.00  0.00           C  
HETATM    4  C4  UNL     1      -6.254   1.176   1.734  1.00  0.00           C  
HETATM    5  C5  UNL     1      -6.834  -0.139   2.272  1.00  0.00           C  
HETATM    6  C6  UNL     1      -5.823  -0.902   3.009  1.00  0.00           C  
HETATM    7  C7  UNL     1      -5.488  -2.138   2.725  1.00  0.00           C  
HETATM    8  C8  UNL     1      -6.020  -2.998   1.668  1.00  0.00           C  
HETATM    9  C9  UNL     1      -4.950  -3.455   0.771  1.00  0.00           C  
HETATM   10  C10 UNL     1      -4.859  -3.357  -0.525  1.00  0.00           C  
HETATM   11  C11 UNL     1      -5.873  -2.735  -1.380  1.00  0.00           C  
HETATM   12  C12 UNL     1      -5.388  -1.619  -2.247  1.00  0.00           C  
HETATM   13  C13 UNL     1      -4.826  -0.457  -1.469  1.00  0.00           C  
HETATM   14  C14 UNL     1      -4.359   0.591  -2.454  1.00  0.00           C  
HETATM   15  C15 UNL     1      -3.748   1.808  -1.856  1.00  0.00           C  
HETATM   16  C16 UNL     1      -2.507   1.546  -1.028  1.00  0.00           C  
HETATM   17  C17 UNL     1      -1.982   2.861  -0.544  1.00  0.00           C  
HETATM   18  C18 UNL     1      -0.755   2.782   0.268  1.00  0.00           C  
HETATM   19  O1  UNL     1      -0.820   2.440   1.472  1.00  0.00           O  
HETATM   20  O2  UNL     1       0.476   3.080  -0.270  1.00  0.00           O  
HETATM   21  C19 UNL     1       1.689   3.057   0.380  1.00  0.00           C  
HETATM   22  C20 UNL     1       2.152   1.760   0.958  1.00  0.00           C  
HETATM   23  C21 UNL     1       3.303   2.014   1.888  1.00  0.00           C  
HETATM   24  O3  UNL     1       3.641   0.921   2.684  1.00  0.00           O  
HETATM   25  P1  UNL     1       4.963   1.305   3.684  1.00  0.00           P  
HETATM   26  O4  UNL     1       6.097   0.412   3.274  1.00  0.00           O  
HETATM   27  O5  UNL     1       5.374   2.942   3.541  1.00  0.00           O  
HETATM   28  O6  UNL     1       4.528   1.009   5.268  1.00  0.00           O  
HETATM   29  C22 UNL     1       5.498   1.416   6.181  1.00  0.00           C  
HETATM   30  C23 UNL     1       5.015   1.113   7.579  1.00  0.00           C  
HETATM   31  O7  UNL     1       3.823   1.824   7.773  1.00  0.00           O  
HETATM   32  C24 UNL     1       4.765  -0.366   7.773  1.00  0.00           C  
HETATM   33  O8  UNL     1       5.905  -1.111   7.593  1.00  0.00           O  
HETATM   34  O9  UNL     1       2.395   0.724   0.071  1.00  0.00           O  
HETATM   35  C25 UNL     1       1.674  -0.417  -0.086  1.00  0.00           C  
HETATM   36  O10 UNL     1       0.647  -0.587   0.617  1.00  0.00           O  
HETATM   37  C26 UNL     1       2.028  -1.496  -1.048  1.00  0.00           C  
HETATM   38  C27 UNL     1       0.931  -2.478  -1.227  1.00  0.00           C  
HETATM   39  C28 UNL     1      -0.323  -2.014  -1.850  1.00  0.00           C  
HETATM   40  C29 UNL     1      -0.345  -1.640  -3.265  1.00  0.00           C  
HETATM   41  C30 UNL     1       0.498  -0.607  -3.856  1.00  0.00           C  
HETATM   42  C31 UNL     1       0.385   0.795  -3.373  1.00  0.00           C  
HETATM   43  C32 UNL     1       1.387   1.711  -4.138  1.00  0.00           C  
HETATM   44  C33 UNL     1       1.016   1.560  -5.544  1.00  0.00           C  
HETATM   45  C34 UNL     1       1.825   1.152  -6.472  1.00  0.00           C  
HETATM   46  C35 UNL     1       3.230   0.793  -6.229  1.00  0.00           C  
HETATM   47  C36 UNL     1       3.436  -0.644  -6.581  1.00  0.00           C  
HETATM   48  C37 UNL     1       3.910  -1.557  -5.776  1.00  0.00           C  
HETATM   49  C38 UNL     1       4.331  -1.296  -4.362  1.00  0.00           C  
HETATM   50  C39 UNL     1       5.775  -1.655  -4.203  1.00  0.00           C  
HETATM   51  C40 UNL     1       6.417  -1.465  -2.896  1.00  0.00           C  
HETATM   52  C41 UNL     1       6.541  -0.100  -2.336  1.00  0.00           C  
HETATM   53  C42 UNL     1       5.302   0.664  -2.052  1.00  0.00           C  
HETATM   54  H1  UNL     1      -4.971   5.258   3.329  1.00  0.00           H  
HETATM   55  H2  UNL     1      -3.781   3.961   3.847  1.00  0.00           H  
HETATM   56  H3  UNL     1      -5.535   3.915   4.416  1.00  0.00           H  
HETATM   57  H4  UNL     1      -4.368   3.184   1.799  1.00  0.00           H  
HETATM   58  H5  UNL     1      -6.037   3.848   1.821  1.00  0.00           H  
HETATM   59  H6  UNL     1      -6.747   2.274   3.489  1.00  0.00           H  
HETATM   60  H7  UNL     1      -5.051   1.524   3.526  1.00  0.00           H  
HETATM   61  H8  UNL     1      -7.030   1.737   1.195  1.00  0.00           H  
HETATM   62  H9  UNL     1      -5.401   1.005   1.070  1.00  0.00           H  
HETATM   63  H10 UNL     1      -7.593   0.197   3.043  1.00  0.00           H  
HETATM   64  H11 UNL     1      -7.398  -0.672   1.520  1.00  0.00           H  
HETATM   65  H12 UNL     1      -5.314  -0.409   3.863  1.00  0.00           H  
HETATM   66  H13 UNL     1      -4.700  -2.585   3.370  1.00  0.00           H  
HETATM   67  H14 UNL     1      -6.824  -2.539   1.086  1.00  0.00           H  
HETATM   68  H15 UNL     1      -6.442  -3.931   2.203  1.00  0.00           H  
HETATM   69  H16 UNL     1      -4.092  -3.961   1.300  1.00  0.00           H  
HETATM   70  H17 UNL     1      -3.931  -3.783  -1.014  1.00  0.00           H  
HETATM   71  H18 UNL     1      -6.285  -3.583  -2.023  1.00  0.00           H  
HETATM   72  H19 UNL     1      -6.712  -2.361  -0.776  1.00  0.00           H  
HETATM   73  H20 UNL     1      -4.627  -1.934  -2.992  1.00  0.00           H  
HETATM   74  H21 UNL     1      -6.271  -1.208  -2.816  1.00  0.00           H  
HETATM   75  H22 UNL     1      -4.012  -0.731  -0.807  1.00  0.00           H  
HETATM   76  H23 UNL     1      -5.730  -0.051  -0.909  1.00  0.00           H  
HETATM   77  H24 UNL     1      -3.690   0.138  -3.213  1.00  0.00           H  
HETATM   78  H25 UNL     1      -5.262   0.912  -3.016  1.00  0.00           H  
HETATM   79  H26 UNL     1      -3.519   2.507  -2.683  1.00  0.00           H  
HETATM   80  H27 UNL     1      -4.528   2.335  -1.229  1.00  0.00           H  
HETATM   81  H28 UNL     1      -1.806   0.896  -1.532  1.00  0.00           H  
HETATM   82  H29 UNL     1      -2.877   0.999  -0.110  1.00  0.00           H  
HETATM   83  H30 UNL     1      -1.843   3.511  -1.439  1.00  0.00           H  
HETATM   84  H31 UNL     1      -2.824   3.352   0.015  1.00  0.00           H  
HETATM   85  H32 UNL     1       1.651   3.793   1.231  1.00  0.00           H  
HETATM   86  H33 UNL     1       2.468   3.481  -0.306  1.00  0.00           H  
HETATM   87  H34 UNL     1       1.273   1.410   1.595  1.00  0.00           H  
HETATM   88  H35 UNL     1       4.226   2.271   1.287  1.00  0.00           H  
HETATM   89  H36 UNL     1       3.133   2.922   2.512  1.00  0.00           H  
HETATM   90  H37 UNL     1       4.798   3.497   4.134  1.00  0.00           H  
HETATM   91  H38 UNL     1       5.581   2.526   6.098  1.00  0.00           H  
HETATM   92  H39 UNL     1       6.470   0.902   6.038  1.00  0.00           H  
HETATM   93  H40 UNL     1       5.769   1.455   8.312  1.00  0.00           H  
HETATM   94  H41 UNL     1       3.128   1.266   8.195  1.00  0.00           H  
HETATM   95  H42 UNL     1       4.381  -0.561   8.793  1.00  0.00           H  
HETATM   96  H43 UNL     1       3.971  -0.702   7.052  1.00  0.00           H  
HETATM   97  H44 UNL     1       5.936  -1.421   6.665  1.00  0.00           H  
HETATM   98  H45 UNL     1       2.449  -1.137  -1.992  1.00  0.00           H  
HETATM   99  H46 UNL     1       2.901  -2.026  -0.550  1.00  0.00           H  
HETATM  100  H47 UNL     1       1.286  -3.393  -1.782  1.00  0.00           H  
HETATM  101  H48 UNL     1       0.650  -2.902  -0.213  1.00  0.00           H  
HETATM  102  H49 UNL     1      -1.140  -2.800  -1.718  1.00  0.00           H  
HETATM  103  H50 UNL     1      -0.717  -1.169  -1.236  1.00  0.00           H  
HETATM  104  H51 UNL     1      -1.447  -1.366  -3.486  1.00  0.00           H  
HETATM  105  H52 UNL     1      -0.276  -2.623  -3.856  1.00  0.00           H  
HETATM  106  H53 UNL     1       0.112  -0.534  -4.964  1.00  0.00           H  
HETATM  107  H54 UNL     1       1.552  -0.909  -4.061  1.00  0.00           H  
HETATM  108  H55 UNL     1       0.633   0.917  -2.318  1.00  0.00           H  
HETATM  109  H56 UNL     1      -0.628   1.222  -3.557  1.00  0.00           H  
HETATM  110  H57 UNL     1       2.357   1.367  -3.822  1.00  0.00           H  
HETATM  111  H58 UNL     1       1.269   2.752  -3.760  1.00  0.00           H  
HETATM  112  H59 UNL     1      -0.032   1.818  -5.807  1.00  0.00           H  
HETATM  113  H60 UNL     1       1.462   1.057  -7.539  1.00  0.00           H  
HETATM  114  H61 UNL     1       3.895   1.339  -6.993  1.00  0.00           H  
HETATM  115  H62 UNL     1       3.643   1.012  -5.260  1.00  0.00           H  
HETATM  116  H63 UNL     1       3.165  -0.970  -7.605  1.00  0.00           H  
HETATM  117  H64 UNL     1       4.010  -2.594  -6.144  1.00  0.00           H  
HETATM  118  H65 UNL     1       3.992  -0.373  -3.941  1.00  0.00           H  
HETATM  119  H66 UNL     1       3.769  -2.103  -3.778  1.00  0.00           H  
HETATM  120  H67 UNL     1       5.919  -2.755  -4.473  1.00  0.00           H  
HETATM  121  H68 UNL     1       6.341  -1.067  -4.986  1.00  0.00           H  
HETATM  122  H69 UNL     1       5.828  -2.066  -2.146  1.00  0.00           H  
HETATM  123  H70 UNL     1       7.433  -1.988  -2.854  1.00  0.00           H  
HETATM  124  H71 UNL     1       7.162   0.537  -3.035  1.00  0.00           H  
HETATM  125  H72 UNL     1       7.107  -0.199  -1.355  1.00  0.00           H  
HETATM  126  H73 UNL     1       5.015   1.402  -2.847  1.00  0.00           H  
HETATM  127  H74 UNL     1       4.455   0.083  -1.687  1.00  0.00           H  
HETATM  128  H75 UNL     1       5.559   1.357  -1.176  1.00  0.00           H  
CONECT    1    2   54   55   56
CONECT    2    3   57   58
CONECT    3    4   59   60
CONECT    4    5   61   62
CONECT    5    6   63   64
CONECT    6    7    7   65
CONECT    7    8   66
CONECT    8    9   67   68
CONECT    9   10   10   69
CONECT   10   11   70
CONECT   11   12   71   72
CONECT   12   13   73   74
CONECT   13   14   75   76
CONECT   14   15   77   78
CONECT   15   16   79   80
CONECT   16   17   81   82
CONECT   17   18   83   84
CONECT   18   19   19   20
CONECT   20   21
CONECT   21   22   85   86
CONECT   22   23   34   87
CONECT   23   24   88   89
CONECT   24   25
CONECT   25   26   26   27   28
CONECT   27   90
CONECT   28   29
CONECT   29   30   91   92
CONECT   30   31   32   93
CONECT   31   94
CONECT   32   33   95   96
CONECT   33   97
CONECT   34   35
CONECT   35   36   36   37
CONECT   37   38   98   99
CONECT   38   39  100  101
CONECT   39   40  102  103
CONECT   40   41  104  105
CONECT   41   42  106  107
CONECT   42   43  108  109
CONECT   43   44  110  111
CONECT   44   45   45  112
CONECT   45   46  113
CONECT   46   47  114  115
CONECT   47   48   48  116
CONECT   48   49  117
CONECT   49   50  118  119
CONECT   50   51  120  121
CONECT   51   52  122  123
CONECT   52   53  124  125
CONECT   53  126  127  128
END
Download

SMILES for HMDB0010650 (PG(18:2(9Z,12Z)/18:2(9Z,12Z)))

[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC
Download

INCHI for HMDB0010650 (PG(18:2(9Z,12Z)/18:2(9Z,12Z)))

InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,39-40,43-44H,3-10,15-16,21-38H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,20-18-/t39-,40+/m0/s1
Download
View in JSmolView Stereo Labels
Synonyms
ValueSource
1,2-Di(9Z,12Z-octadecadienoyl)-rac-glycero-3-phospho-(1'-glycerol)HMDB
1,2-Dilinoleoyl-rac-glycero-3-phosphoglycerolHMDB
GPG(18:2/18:2)HMDB
GPG(18:2N6/18:2N6)HMDB
GPG(18:2W6/18:2W6)HMDB
GPG(36:4)HMDB
PG(18:2/18:2)HMDB
PG(18:2N6/18:2N6)HMDB
PG(18:2W6/18:2W6)HMDB
PG(36:4)HMDB
Phosphatidylglycerol(18:2/18:2)HMDB
Phosphatidylglycerol(18:2n6/18:2n6)HMDB
Phosphatidylglycerol(18:2W6/18:2W6)HMDB
Phosphatidylglycerol(36:4)HMDB
1,2-Di(9Z,12Z-octadecadienoyl)-rac-glycero-3-phosphoglycerolHMDB
PG(18:2(9Z,12Z)/18:2(9Z,12Z))Lipid Annotator
Chemical FormulaC42H75O10P
Average Molecular Weight771.0127
Monoisotopic Molecular Weight770.509785132
IUPAC Name[(2R)-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy][(2S)-2,3-dihydroxypropoxy]phosphinic acid
Traditional Name(2R)-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy((2S)-2,3-dihydroxypropoxy)phosphinic acid
CAS Registry NumberNot Available
SMILES
[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC
InChI Identifier
InChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,39-40,43-44H,3-10,15-16,21-38H2,1-2H3,(H,47,48)/b13-11-,14-12-,19-17-,20-18-/t39-,40+/m0/s1
InChI KeyAKWGRDPPGYFWIW-IYYSTRLISA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as phosphatidylglycerols. These are glycerophosphoglycerols in which two fatty acids are bonded to the 1-glycerol moiety through ester linkages. As is the case with diacylglycerols, phosphatidylglycerols can have many different combinations of fatty acids of varying lengths and saturation attached to the C-1 and C-2 positions.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassGlycerophospholipids
Sub ClassGlycerophosphoglycerols
Direct ParentPhosphatidylglycerols
Alternative Parents
Substituents
  • 1,2-diacylglycerophosphoglycerol
  • Fatty acid ester
  • Dialkyl phosphate
  • Dicarboxylic acid or derivatives
  • Organic phosphoric acid derivative
  • Phosphoric acid ester
  • Alkyl phosphate
  • Fatty acyl
  • 1,2-diol
  • Carboxylic acid ester
  • Secondary alcohol
  • Carboxylic acid derivative
  • Organic oxide
  • Organooxygen compound
  • Alcohol
  • Organic oxygen compound
  • Primary alcohol
  • Carbonyl group
  • Hydrocarbon derivative
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External Descriptors
Ontology
Physiological effectNot Available
Disposition
Biological locationSource
Process
Naturally occurring process
RoleNot Available
Physical Properties
StateSolid
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
Predicted Chromatographic Properties
Spectra
Biological Properties
Cellular Locations
  • Extracellular
  • Membrane
Biospecimen Locations
  • Blood
  • Feces
Tissue Locations
  • All Tissues
Pathways
Normal Concentrations
BiospecimenStatusValueAgeSexConditionReferenceDetails
BloodDetected and Quantified0.217 +/- 0.036 uMAdult (>18 years old)BothNormal details
Abnormal Concentrations
BiospecimenStatusValueAgeSexConditionReferenceDetails
FecesDetected but not QuantifiedNot QuantifiedNewborn (0-30 days old)Not Specified
Premature neonates		 details
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB027800
KNApSAcK IDNot Available
Chemspider ID24768149
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound52927219
PDB IDNot Available
ChEBI ID89361
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 References
  1. Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. [PubMed:11413487 ]
  2. 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 ]
  3. 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 ]
  4. 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 ]
  5. Divecha N, Irvine RF: Phospholipid signaling. Cell. 1995 Jan 27;80(2):269-78. [PubMed:7834746 ]
  6. Cevc, Gregor (1993). Phospholipids Handbook. Marcel Dekker.
  7. Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.

Enzymes

Enzyme Details
1. Acyl-CoA:lysophosphatidylglycerol acyltransferase 1
General function:
Involved in acyltransferase activity
Specific function:
Lysophoshatidylglycerol (LPG) specific acyltransferase that recognizes various acyl-CoAs and LPGs as substrates but demonstrates a clear preference for long chain saturated fatty acyl-CoAs and oleoyl-CoA as acyl donors. Prefers oleoyl-LPG over palmitoyl-LPG as an acyl receptor and oleoyl-CoA over lauroyl-CoA as an acyl donor
Gene Name:
LPGAT1
Uniprot ID:
Q92604
Molecular weight:
43089.1