Showing metabocard for CL(10:0/13:0/13:0/i-13:0) (HMDB0189679)
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| Version | 5.0 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Status | Predicted | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Creation Date | 2017-10-12 17:06:47 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Update Date | 2022-11-30 19:31:04 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| HMDB ID | HMDB0189679 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Secondary Accession Numbers | None | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Metabolite Identification | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Common Name | CL(10:0/13:0/13:0/i-13:0) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Description | CL(10:0/13:0/13:0/i-13:0) is a cardiolipin (CL). Cardiolipins are sometimes called a 'double' phospholipid because they have four fatty acid tails, instead of the usual two. CL(10:0/13:0/13:0/i-13:0) contains one chain of decanoic acid at the C1 position, two chains of tridecanoic acid at the C2 and C3 positions, one chain of 11-methyldodecanoic acid at the C4 position. Cardiolipins are known to be present in all mammalian cells especially cells with a high number of mitochondria. De novo synthesis of Cardiolipins begins with condensing phosphatidic acid (PA) with cytidine-5’-triphosphate (CTP) to form cytidine-diphosphate-1,2-diacyl-sn-glycerol (CDP- DG). Glycerol-3-phosphate is subsequently added to this newly formed CDP-DG molecule to form phosphatidylglycerol phosphate (PGP), which is immediately dephosphorylated to form PG. The final step is the process of condensing the PG molecule with another CDP-DG molecule to form a new cardiolipin, which is catalyzed by cardiolipin synthase. All new cardiolipins will immediately undergo a series remodeling resulting in the common cardiolipin compositions. (PMID:16442164 ). Cardiolipin synthase shows no selectivity for fatty acyl chains used in the de novo synthesis of cardiolipin (PMID:16442164 ). Tafazzin is an important enzyme in the remodeling of cardiolipins, and opposite to cardiolipin synthase, it shows strong acyl specificity. This suggest that the specificity in cardiolipin composition is achieved through the remodeling steps. Mutation in the tafazzin gene disrupts the remodeling of cardiolipin and is the cause of Barth syndrome (BTHS), a X-linked human disease (PMID: 16973164 ). BTHS patients seems to lack acyl specificity and as a result, there are many potential cardiolipin species that can exists (PMID: 16226238 ). Common fatty acyl chains determined through methods such as gas chromatography and high-performance liquid chromatography are used to generate various cardiolipins and a representative molecule is chosen from each variation. | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Structure | MOL for HMDB0189679 (CL(10:0/13:0/13:0/i-13:0))1'-[1-decanoyl,2-tridecanoyl-sn-glycero-3-phospho],3'-[1-tridecanoyl,2-11-methyldodecanoyl-sn-glycero-3-phospho]-sn-glycerol CL(10:0/13:0/13:0/i-13:0) Mrv1652310121719062D 80 79 0 0 1 0 999 V2000 28.9801 -8.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3984 -7.9046 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 28.9258 -6.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4528 -9.8262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3440 -5.9830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.2253 -7.6197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5639 -7.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.6598 -4.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6987 -5.2740 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 24.7374 -4.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6210 -5.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7762 -5.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8926 -6.0903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4795 -6.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.8473 -4.8685 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 29.9759 -5.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8473 -3.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9410 -9.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9798 -9.8262 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 23.0186 -9.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9022 -9.8262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0574 -9.8262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1458 -10.6705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7327 -10.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.1285 -9.3528 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 27.1285 -8.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7090 -10.4093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0617 -4.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0617 -4.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3476 -5.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6335 -4.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9194 -5.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2053 -4.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4912 -5.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7770 -4.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0629 -5.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3488 -4.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6347 -5.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1782 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1782 -7.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4641 -6.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7500 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0358 -6.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3217 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6076 -6.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8935 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1794 -6.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4653 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7512 -6.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0371 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3229 -6.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6088 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3430 -9.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3430 -8.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6288 -9.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9147 -9.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2006 -9.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4865 -9.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7723 -9.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0582 -9.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3441 -9.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6300 -9.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9159 -9.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2018 -9.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4877 -9.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7735 -9.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4314 -11.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4314 -11.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7173 -10.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0032 -11.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2890 -10.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5749 -11.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8608 -10.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1467 -11.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4326 -10.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7185 -11.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0044 -10.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2903 -11.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5761 -10.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5761 -11.4948 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 7 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 9 8 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 1 0 0 0 10 9 1 0 0 0 0 11 8 1 0 0 0 0 12 10 1 0 0 0 0 12 28 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 5 1 0 0 0 0 15 11 1 0 0 0 0 19 18 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 1 0 0 0 20 19 1 0 0 0 0 21 18 1 0 0 0 0 22 20 1 0 0 0 0 22 53 1 0 0 0 0 23 67 1 0 0 0 0 25 4 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 21 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 39 40 2 0 0 0 0 39 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 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 53 54 2 0 0 0 0 53 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 67 68 2 0 0 0 0 67 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 76 77 1 0 0 0 0 77 78 1 0 0 0 0 78 79 1 0 0 0 0 78 80 1 0 0 0 0 M END 3D MOL for HMDB0189679 (CL(10:0/13:0/13:0/i-13:0))HMDB0189679
RDKit 3D
CL(10:0/13:0/13:0/i-13:0)
189188 0 0 0 0 0 0 0 0999 V2000
-0.8172 7.8494 -2.7121 C 0 0 0 0 0 0 0 0 0 0 0 0
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-8.9289 -4.0513 2.8936 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.4202 -3.7193 1.2279 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.9865 -1.8238 2.7491 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.2903 -1.6732 3.2365 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6983 -1.1033 0.8727 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.9486 -0.0151 1.5591 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.7324 -1.1827 0.4676 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.6273 -2.3816 -0.2936 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.4986 -0.6135 -1.5326 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.2611 -0.4042 -1.7301 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.3098 0.6787 -0.5928 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6128 -1.8002 -6.8611 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8819 -2.2924 -7.0604 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4023 -0.2403 -8.2456 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0169 0.3884 -7.9818 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6513 -0.5692 -10.2716 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9463 -2.0471 -9.5149 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2379 -2.6542 -8.7194 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0398 -2.6698 -10.4606 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2042 -1.7743 -10.0728 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1783 -0.4947 -10.6997 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4570 -0.5216 -7.6797 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9782 0.7367 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8138 1.2414 -9.7712 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1452 1.2220 -8.0152 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2538 -0.7401 -10.1505 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0244 0.6922 -9.4404 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1137 -1.2230 -8.7024 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4022 -0.3499 -7.3647 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3382 -3.0101 -8.5789 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5496 -2.8954 -5.9267 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2472 -1.1806 -6.3798 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4873 -2.6041 -7.3275 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1938 -3.7115 -6.2245 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4103 -3.4829 -7.5919 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1461 -2.1855 -6.2972 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 1 0
6 7 1 0
7 8 1 0
8 9 1 0
9 10 1 0
10 11 1 0
11 12 1 0
12 13 1 0
13 14 2 0
13 15 1 0
15 16 1 0
16 17 1 0
17 18 1 0
18 19 1 0
19 20 1 0
20 21 2 0
20 22 1 0
20 23 1 0
23 24 1 0
24 25 1 0
25 26 1 0
25 27 1 0
27 28 1 0
28 29 1 0
29 30 2 0
29 31 1 0
29 32 1 0
32 33 1 0
33 34 1 0
34 35 1 0
35 36 1 0
36 37 1 0
37 38 2 0
37 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 1 0
45 46 1 0
46 47 1 0
34 48 1 0
48 49 1 0
49 50 2 0
49 51 1 0
51 52 1 0
52 53 1 0
53 54 1 0
54 55 1 0
55 56 1 0
56 57 1 0
57 58 1 0
58 59 1 0
59 60 1 0
60 61 1 0
61 62 1 0
17 63 1 0
63 64 1 0
64 65 2 0
64 66 1 0
66 67 1 0
67 68 1 0
68 69 1 0
69 70 1 0
70 71 1 0
71 72 1 0
72 73 1 0
73 74 1 0
74 75 1 0
75 76 1 0
75 77 1 0
1 78 1 0
1 79 1 0
1 80 1 0
2 81 1 0
2 82 1 0
3 83 1 0
3 84 1 0
4 85 1 0
4 86 1 0
5 87 1 0
5 88 1 0
6 89 1 0
6 90 1 0
7 91 1 0
7 92 1 0
8 93 1 0
8 94 1 0
9 95 1 0
9 96 1 0
10 97 1 0
10 98 1 0
11 99 1 0
11100 1 0
12101 1 0
12102 1 0
16103 1 0
16104 1 0
17105 1 1
18106 1 0
18107 1 0
22108 1 0
24109 1 0
24110 1 0
25111 1 1
26112 1 0
27113 1 0
27114 1 0
31115 1 0
33116 1 0
33117 1 0
34118 1 6
35119 1 0
35120 1 0
39121 1 0
39122 1 0
40123 1 0
40124 1 0
41125 1 0
41126 1 0
42127 1 0
42128 1 0
43129 1 0
43130 1 0
44131 1 0
44132 1 0
45133 1 0
45134 1 0
46135 1 0
46136 1 0
47137 1 0
47138 1 0
47139 1 0
51140 1 0
51141 1 0
52142 1 0
52143 1 0
53144 1 0
53145 1 0
54146 1 0
54147 1 0
55148 1 0
55149 1 0
56150 1 0
56151 1 0
57152 1 0
57153 1 0
58154 1 0
58155 1 0
59156 1 0
59157 1 0
60158 1 0
60159 1 0
61160 1 0
61161 1 0
62162 1 0
62163 1 0
62164 1 0
66165 1 0
66166 1 0
67167 1 0
67168 1 0
68169 1 0
68170 1 0
69171 1 0
69172 1 0
70173 1 0
70174 1 0
71175 1 0
71176 1 0
72177 1 0
72178 1 0
73179 1 0
73180 1 0
74181 1 0
74182 1 0
75183 1 0
76184 1 0
76185 1 0
76186 1 0
77187 1 0
77188 1 0
77189 1 0
M END
3D SDF for HMDB0189679 (CL(10:0/13:0/13:0/i-13:0))
1'-[1-decanoyl,2-tridecanoyl-sn-glycero-3-phospho],3'-[1-tridecanoyl,2-11-methyldodecanoyl-sn-glycero-3-phospho]-sn-glycerol CL(10:0/13:0/13:0/i-13:0)
Mrv1652310121719062D
80 79 0 0 1 0 999 V2000
28.9801 -8.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.3984 -7.9046 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
28.9258 -6.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.4528 -9.8262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
28.3440 -5.9830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
29.2253 -7.6197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
27.5639 -7.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
26.6598 -4.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.6987 -5.2740 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
24.7374 -4.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.6210 -5.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
23.7762 -5.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
24.8926 -6.0903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
26.4795 -6.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
28.8473 -4.8685 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
29.9759 -5.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
28.8473 -3.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
24.9410 -9.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.9798 -9.8262 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
23.0186 -9.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.9022 -9.8262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
22.0574 -9.8262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
23.1458 -10.6705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
24.7327 -10.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
27.1285 -9.3528 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
27.1285 -8.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
26.7090 -10.4093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
23.0617 -4.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.0617 -4.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
22.3476 -5.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.6335 -4.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.9194 -5.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.2053 -4.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.4912 -5.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.7770 -4.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.0629 -5.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.3488 -4.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.6347 -5.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.1782 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.1782 -7.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
23.4641 -6.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.7500 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.0358 -6.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.3217 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.6076 -6.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.8935 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.1794 -6.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.4653 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.7512 -6.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.0371 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.3229 -6.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.6088 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.3430 -9.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.3430 -8.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
20.6288 -9.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.9147 -9.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.2006 -9.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.4865 -9.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.7723 -9.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.0582 -9.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.3441 -9.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.6300 -9.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.9159 -9.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2018 -9.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4877 -9.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.7735 -9.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.4314 -11.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.4314 -11.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
21.7173 -10.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.0032 -11.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.2890 -10.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.5749 -11.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.8608 -10.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.1467 -11.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.4326 -10.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.7185 -11.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.0044 -10.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.2903 -11.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.5761 -10.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.5761 -11.4948 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 7 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
9 8 1 0 0 0 0
9 13 1 0 0 0 0
9 14 1 1 0 0 0
10 9 1 0 0 0 0
11 8 1 0 0 0 0
12 10 1 0 0 0 0
12 28 1 0 0 0 0
13 39 1 0 0 0 0
15 16 1 0 0 0 0
15 17 2 0 0 0 0
15 5 1 0 0 0 0
15 11 1 0 0 0 0
19 18 1 0 0 0 0
19 23 1 0 0 0 0
19 24 1 1 0 0 0
20 19 1 0 0 0 0
21 18 1 0 0 0 0
22 20 1 0 0 0 0
22 53 1 0 0 0 0
23 67 1 0 0 0 0
25 4 1 0 0 0 0
25 26 2 0 0 0 0
25 27 1 0 0 0 0
25 21 1 0 0 0 0
28 29 2 0 0 0 0
28 30 1 0 0 0 0
30 31 1 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
36 37 1 0 0 0 0
37 38 1 0 0 0 0
39 40 2 0 0 0 0
39 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 1 0 0 0 0
47 48 1 0 0 0 0
48 49 1 0 0 0 0
49 50 1 0 0 0 0
50 51 1 0 0 0 0
51 52 1 0 0 0 0
53 54 2 0 0 0 0
53 55 1 0 0 0 0
55 56 1 0 0 0 0
56 57 1 0 0 0 0
57 58 1 0 0 0 0
58 59 1 0 0 0 0
59 60 1 0 0 0 0
60 61 1 0 0 0 0
61 62 1 0 0 0 0
62 63 1 0 0 0 0
63 64 1 0 0 0 0
64 65 1 0 0 0 0
65 66 1 0 0 0 0
67 68 2 0 0 0 0
67 69 1 0 0 0 0
69 70 1 0 0 0 0
70 71 1 0 0 0 0
71 72 1 0 0 0 0
72 73 1 0 0 0 0
73 74 1 0 0 0 0
74 75 1 0 0 0 0
75 76 1 0 0 0 0
76 77 1 0 0 0 0
77 78 1 0 0 0 0
78 79 1 0 0 0 0
78 80 1 0 0 0 0
M END
> <DATABASE_ID>
HMDB0189679
> <DATABASE_NAME>
hmdb
> <SMILES>
[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C
> <INCHI_IDENTIFIER>
InChI=1S/C58H112O17P2/c1-6-9-12-15-18-20-22-27-32-37-42-56(61)69-48-54(75-58(63)44-39-34-29-24-26-30-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-31-25-17-14-11-8-3)74-57(62)43-38-33-28-23-21-19-16-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1
> <INCHI_KEY>
NDCFVVUIEOOWDY-OXYMOTDNSA-N
> <FORMULA>
C58H112O17P2
> <MOLECULAR_WEIGHT>
1143.465
> <EXACT_MASS>
1142.737476142
> <JCHEM_ACCEPTOR_COUNT>
9
> <JCHEM_ATOM_COUNT>
189
> <JCHEM_AVERAGE_POLARIZABILITY>
131.6139771813767
> <JCHEM_BIOAVAILABILITY>
0
> <JCHEM_DONOR_COUNT>
3
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
0
> <JCHEM_IUPAC>
[(2S)-3-({[(2R)-3-(decanoyloxy)-2-(tridecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-2-[(11-methyldodecanoyl)oxy]-3-(tridecanoyloxy)propoxy]phosphinic acid
> <ALOGPS_LOGP>
7.68
> <JCHEM_LOGP>
16.887037517666663
> <ALOGPS_LOGS>
-6.50
> <JCHEM_MDDR_LIKE_RULE>
0
> <JCHEM_NUMBER_OF_RINGS>
0
> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2
> <JCHEM_PKA>
2.191804358217231
> <JCHEM_PKA_STRONGEST_ACIDIC>
1.589737614322373
> <JCHEM_PKA_STRONGEST_BASIC>
-3.4105029523385797
> <JCHEM_POLAR_SURFACE_AREA>
236.94999999999996
> <JCHEM_REFRACTIVITY>
301.03430000000003
> <JCHEM_ROTATABLE_BOND_COUNT>
62
> <JCHEM_RULE_OF_FIVE>
0
> <ALOGPS_SOLUBILITY>
3.64e-04 g/l
> <JCHEM_TRADITIONAL_IUPAC>
(2S)-3-{[(2R)-3-(decanoyloxy)-2-(tridecanoyloxy)propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy((2R)-2-[(11-methyldodecanoyl)oxy]-3-(tridecanoyloxy)propoxy)phosphinic acid
> <JCHEM_VEBER_RULE>
0
$$$$
3D-SDF for HMDB0189679 (CL(10:0/13:0/13:0/i-13:0))HMDB0189679
RDKit 3D
CL(10:0/13:0/13:0/i-13:0)
189188 0 0 0 0 0 0 0 0999 V2000
-0.8172 7.8494 -2.7121 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2181 7.9810 -1.2641 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6630 6.6863 -0.6427 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5900 5.6196 -0.6332 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6233 6.0626 0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7249 5.0660 0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2913 3.7975 0.9008 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4465 2.8046 0.9897 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0110 1.5449 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8897 0.8262 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5321 -0.3923 1.8284 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5946 -1.1637 1.1476 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1957 -1.6606 -0.1834 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2535 -2.8256 -0.3018 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3016 -0.8765 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1102 -1.4786 -2.5259 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0525 -0.4995 -3.6499 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.4872 -0.0408 -3.7557 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9569 0.6171 -2.6448 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5693 1.1183 -2.8698 P 0 0 0 0 0 5 0 0 0 0 0 0
-4.4300 -0.1065 -2.7867 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6445 1.7078 -4.4694 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0378 2.3041 -1.7802 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1191 1.8272 -0.4809 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5601 2.9467 0.4463 C 0 0 1 0 0 0 0 0 0 0 0 0
-5.8074 3.4378 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5876 2.4767 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9363 3.5805 2.6813 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9678 3.1021 4.3177 P 0 0 0 0 0 5 0 0 0 0 0 0
-4.5973 4.2775 5.1751 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.5350 2.6230 4.7234 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9042 1.8107 4.5393 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7414 2.1894 5.2388 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8262 1.0314 5.3712 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.4888 1.4249 6.0271 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4169 0.3546 5.9151 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7018 0.4092 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1238 1.4471 6.9242 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6378 -0.7708 6.2289 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7981 -0.2931 5.4237 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8329 -1.3706 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9223 -0.7333 4.3259 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0280 -1.7218 3.9764 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0271 -0.9841 3.1409 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1977 -1.8054 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8199 -2.9999 1.8492 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0854 -2.5835 0.6004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3096 -0.0812 6.0273 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3003 -1.3539 5.4221 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8241 -1.3731 4.2911 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8210 -2.5247 6.1094 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9903 -3.7904 5.3976 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9613 -3.9484 4.3038 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8433 -3.1224 3.0794 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9103 -3.4982 2.0356 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2953 -3.2814 2.5475 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.3187 -3.6545 1.4775 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.6895 -3.4101 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.9238 -1.9862 2.4044 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.7545 -1.0517 1.2251 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.7008 -1.3404 0.1071 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.4252 -0.3435 -1.0039 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3361 -1.1598 -4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2626 -0.6470 -5.7001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8349 0.4498 -5.4825 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5885 -1.4482 -6.9446 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4990 -0.5356 -8.1714 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7987 -1.2854 -9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1057 -1.9200 -9.5903 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3354 -1.1173 -9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7365 -0.1865 -8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0264 0.5008 -8.8988 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2808 -0.1741 -9.1236 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0561 -1.0255 -8.2437 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5623 -2.3090 -7.7037 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3830 -2.1953 -6.8122 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6961 -2.9924 -6.8984 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0160 8.5689 -2.9458 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4310 6.8451 -2.9488 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6537 8.1054 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3761 8.4455 -0.6851 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0464 8.7148 -1.1856 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5622 6.3405 -1.2099 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0217 6.9192 0.3756 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0447 4.7527 -0.0767 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3192 5.3210 -1.6444 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0242 6.9877 -0.3843 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3259 6.4506 1.1459 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5765 5.5516 0.7445 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0769 4.8627 -0.8332 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9820 4.0600 1.9302 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4314 3.3656 0.3612 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9146 2.6244 0.0116 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2024 3.2875 1.6516 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6821 1.8392 2.7155 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8536 0.8380 1.8343 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0636 0.6023 -0.0475 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0021 1.4991 1.0714 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1705 -0.0755 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4258 -1.0554 1.8709 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4845 -0.4798 1.0547 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9210 -2.0177 1.7479 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1565 -1.8489 -2.4521 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5971 -2.3466 -2.6718 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5582 0.4277 -3.5241 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1771 -0.8913 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5338 0.6070 -4.6809 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9452 2.4010 -4.6197 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9518 1.0690 -0.4672 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1562 1.4045 -0.1905 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8556 3.7974 0.3645 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6660 4.1337 -0.6322 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3019 1.6396 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5373 2.1408 2.1267 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9886 2.1473 3.9775 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9723 2.6981 6.1955 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2467 2.9563 4.6026 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5002 0.7306 4.3297 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7201 1.6654 7.0945 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0840 2.3362 5.5827 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9610 -0.9925 7.2686 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1109 -1.6267 5.8059 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3017 0.5592 5.9391 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4533 0.1058 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2840 -1.6135 6.1534 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4057 -2.2589 4.7065 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3786 0.1357 4.8683 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4868 -0.3088 3.3889 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5846 -2.6008 3.4734 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5240 -2.0227 4.9312 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4689 -0.1929 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5336 -0.4469 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8783 -2.0915 3.5035 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8105 -1.1414 2.0117 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3380 -3.8178 2.3993 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7992 -3.4325 1.4851 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1026 -3.1158 0.6192 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5891 -2.8697 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9475 -1.4657 0.5569 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1712 -2.7456 7.0179 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8166 -2.2933 6.6166 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9975 -4.1945 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2375 -4.5816 6.1929 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9471 -5.0390 3.9611 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0230 -3.8786 4.7331 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8488 -3.1831 2.6299 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0763 -2.0370 3.3058 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7313 -2.8517 1.1464 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7415 -4.5425 1.7028 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4163 -2.2003 2.7431 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5218 -3.8794 3.4371 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1303 -3.0514 0.5679 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1664 -4.7279 1.1853 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.9289 -4.0513 2.8936 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.4202 -3.7193 1.2279 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.9865 -1.8238 2.7491 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.2903 -1.6732 3.2365 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6983 -1.1033 0.8727 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.9486 -0.0151 1.5591 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.7324 -1.1827 0.4676 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.6273 -2.3816 -0.2936 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.4986 -0.6135 -1.5326 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.2611 -0.4042 -1.7301 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.3098 0.6787 -0.5928 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6128 -1.8002 -6.8611 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8819 -2.2924 -7.0604 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4023 -0.2403 -8.2456 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0169 0.3884 -7.9818 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6513 -0.5692 -10.2716 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9463 -2.0471 -9.5149 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2379 -2.6542 -8.7194 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0398 -2.6698 -10.4606 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2042 -1.7743 -10.0728 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1783 -0.4947 -10.6997 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4570 -0.5216 -7.6797 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9782 0.7367 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8138 1.2414 -9.7712 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1452 1.2220 -8.0152 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2538 -0.7401 -10.1505 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0244 0.6922 -9.4404 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1137 -1.2230 -8.7024 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4022 -0.3499 -7.3647 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3382 -3.0101 -8.5789 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5496 -2.8954 -5.9267 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2472 -1.1806 -6.3798 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4873 -2.6041 -7.3275 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1938 -3.7115 -6.2245 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4103 -3.4829 -7.5919 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1461 -2.1855 -6.2972 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
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31115 1 0
33116 1 0
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77189 1 0
M END
PDB for HMDB0189679 (CL(10:0/13:0/13:0/i-13:0))HEADER PROTEIN 12-OCT-17 NONE TITLE NULL COMPND MOLECULE: 1'-[1-decanoyl,2-tridecanoyl-sn-glycero-3-phospho] SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-OCT-17 0 HETATM 1 C UNK 0 54.096 -16.519 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 53.010 -14.755 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 53.995 -12.932 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 53.112 -18.342 0.000 0.00 0.00 O+0 HETATM 5 O UNK 0 52.909 -11.168 0.000 0.00 0.00 O+0 HETATM 6 O UNK 0 54.554 -14.223 0.000 0.00 0.00 O+0 HETATM 7 H UNK 0 51.453 -14.080 0.000 0.00 0.00 H+0 HETATM 8 C UNK 0 49.765 -8.809 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 47.971 -9.845 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 46.177 -8.809 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 51.559 -9.845 0.000 0.00 0.00 O+0 HETATM 12 O UNK 0 44.382 -9.845 0.000 0.00 0.00 O+0 HETATM 13 O UNK 0 46.466 -11.369 0.000 0.00 0.00 O+0 HETATM 14 H UNK 0 49.428 -11.448 0.000 0.00 0.00 H+0 HETATM 15 P UNK 0 53.848 -9.088 0.000 0.00 0.00 P+0 HETATM 16 O UNK 0 55.955 -9.688 0.000 0.00 0.00 O+0 HETATM 17 O UNK 0 53.848 -6.668 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 46.557 -17.306 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 44.762 -18.342 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 42.968 -17.306 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 48.351 -18.342 0.000 0.00 0.00 O+0 HETATM 22 O UNK 0 41.174 -18.342 0.000 0.00 0.00 O+0 HETATM 23 O UNK 0 43.206 -19.918 0.000 0.00 0.00 O+0 HETATM 24 H UNK 0 46.168 -19.997 0.000 0.00 0.00 H+0 HETATM 25 P UNK 0 50.640 -17.459 0.000 0.00 0.00 P+0 HETATM 26 O UNK 0 50.640 -15.919 0.000 0.00 0.00 O+0 HETATM 27 O UNK 0 49.857 -19.431 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 43.049 -9.075 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 43.049 -7.635 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 41.716 -9.846 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 40.382 -9.075 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 39.049 -9.846 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 37.716 -9.075 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 36.384 -9.846 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 35.050 -9.075 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 33.717 -9.846 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 32.384 -9.075 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 31.051 -9.846 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 45.133 -12.139 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 45.133 -13.578 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 43.800 -11.367 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 42.467 -12.139 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 41.134 -11.367 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 39.801 -12.139 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 38.468 -11.367 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 37.135 -12.139 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 35.802 -11.367 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 34.469 -12.139 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 33.136 -11.367 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 31.803 -12.139 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 30.469 -11.367 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 29.136 -12.139 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 39.840 -17.572 0.000 0.00 0.00 C+0 HETATM 54 O UNK 0 39.840 -16.132 0.000 0.00 0.00 O+0 HETATM 55 C UNK 0 38.507 -18.343 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 37.174 -17.572 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 35.841 -18.343 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 34.508 -17.572 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 33.175 -18.343 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 31.842 -17.572 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 30.509 -18.343 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 29.176 -17.572 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 27.843 -18.343 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 26.510 -17.572 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 25.177 -18.343 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 23.844 -17.572 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 41.872 -20.688 0.000 0.00 0.00 C+0 HETATM 68 O UNK 0 41.872 -22.128 0.000 0.00 0.00 O+0 HETATM 69 C UNK 0 40.539 -19.917 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 39.206 -20.688 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 37.873 -19.917 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 36.540 -20.688 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 35.207 -19.917 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 33.874 -20.688 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 32.541 -19.917 0.000 0.00 0.00 C+0 HETATM 76 C UNK 0 31.208 -20.688 0.000 0.00 0.00 C+0 HETATM 77 C UNK 0 29.875 -19.917 0.000 0.00 0.00 C+0 HETATM 78 C UNK 0 28.542 -20.688 0.000 0.00 0.00 C+0 HETATM 79 C UNK 0 27.209 -19.917 0.000 0.00 0.00 C+0 HETATM 80 C UNK 0 27.209 -21.457 0.000 0.00 0.00 C+0 CONECT 1 2 4 CONECT 2 1 6 7 3 CONECT 3 2 5 CONECT 4 1 25 CONECT 5 3 15 CONECT 6 2 CONECT 7 2 CONECT 8 9 11 CONECT 9 8 13 14 10 CONECT 10 9 12 CONECT 11 8 15 CONECT 12 10 28 CONECT 13 9 39 CONECT 14 9 CONECT 15 16 17 5 11 CONECT 16 15 CONECT 17 15 CONECT 18 19 21 CONECT 19 18 23 24 20 CONECT 20 19 22 CONECT 21 18 25 CONECT 22 20 53 CONECT 23 19 67 CONECT 24 19 CONECT 25 4 26 27 21 CONECT 26 25 CONECT 27 25 CONECT 28 12 29 30 CONECT 29 28 CONECT 30 28 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 CONECT 39 13 40 41 CONECT 40 39 CONECT 41 39 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 CONECT 53 22 54 55 CONECT 54 53 CONECT 55 53 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 CONECT 64 63 65 CONECT 65 64 66 CONECT 66 65 CONECT 67 23 68 69 CONECT 68 67 CONECT 69 67 70 CONECT 70 69 71 CONECT 71 70 72 CONECT 72 71 73 CONECT 73 72 74 CONECT 74 73 75 CONECT 75 74 76 CONECT 76 75 77 CONECT 77 76 78 CONECT 78 77 79 80 CONECT 79 78 CONECT 80 78 MASTER 0 0 0 0 0 0 0 0 80 0 158 0 END 3D PDB for HMDB0189679 (CL(10:0/13:0/13:0/i-13:0))COMPND HMDB0189679 HETATM 1 C1 UNL 1 -0.817 7.849 -2.712 1.00 0.00 C HETATM 2 C2 UNL 1 -1.218 7.981 -1.264 1.00 0.00 C HETATM 3 C3 UNL 1 -1.663 6.686 -0.643 1.00 0.00 C HETATM 4 C4 UNL 1 -0.590 5.620 -0.633 1.00 0.00 C HETATM 5 C5 UNL 1 0.623 6.063 0.125 1.00 0.00 C HETATM 6 C6 UNL 1 1.725 5.066 0.210 1.00 0.00 C HETATM 7 C7 UNL 1 1.291 3.798 0.901 1.00 0.00 C HETATM 8 C8 UNL 1 2.446 2.805 0.990 1.00 0.00 C HETATM 9 C9 UNL 1 2.011 1.545 1.698 1.00 0.00 C HETATM 10 C10 UNL 1 0.890 0.826 1.005 1.00 0.00 C HETATM 11 C11 UNL 1 0.532 -0.392 1.828 1.00 0.00 C HETATM 12 C12 UNL 1 -0.595 -1.164 1.148 1.00 0.00 C HETATM 13 C13 UNL 1 -0.196 -1.661 -0.183 1.00 0.00 C HETATM 14 O1 UNL 1 0.253 -2.826 -0.302 1.00 0.00 O HETATM 15 O2 UNL 1 -0.302 -0.877 -1.317 1.00 0.00 O HETATM 16 C14 UNL 1 0.110 -1.479 -2.526 1.00 0.00 C HETATM 17 C15 UNL 1 -0.053 -0.500 -3.650 1.00 0.00 C HETATM 18 C16 UNL 1 -1.487 -0.041 -3.756 1.00 0.00 C HETATM 19 O3 UNL 1 -1.957 0.617 -2.645 1.00 0.00 O HETATM 20 P1 UNL 1 -3.569 1.118 -2.870 1.00 0.00 P HETATM 21 O4 UNL 1 -4.430 -0.106 -2.787 1.00 0.00 O HETATM 22 O5 UNL 1 -3.645 1.708 -4.469 1.00 0.00 O HETATM 23 O6 UNL 1 -4.038 2.304 -1.780 1.00 0.00 O HETATM 24 C17 UNL 1 -4.119 1.827 -0.481 1.00 0.00 C HETATM 25 C18 UNL 1 -4.560 2.947 0.446 1.00 0.00 C HETATM 26 O7 UNL 1 -5.807 3.438 0.073 1.00 0.00 O HETATM 27 C19 UNL 1 -4.588 2.477 1.884 1.00 0.00 C HETATM 28 O8 UNL 1 -4.936 3.580 2.681 1.00 0.00 O HETATM 29 P2 UNL 1 -4.968 3.102 4.318 1.00 0.00 P HETATM 30 O9 UNL 1 -4.597 4.277 5.175 1.00 0.00 O HETATM 31 O10 UNL 1 -6.535 2.623 4.723 1.00 0.00 O HETATM 32 O11 UNL 1 -3.904 1.811 4.539 1.00 0.00 O HETATM 33 C20 UNL 1 -2.741 2.189 5.239 1.00 0.00 C HETATM 34 C21 UNL 1 -1.826 1.031 5.371 1.00 0.00 C HETATM 35 C22 UNL 1 -0.489 1.425 6.027 1.00 0.00 C HETATM 36 O12 UNL 1 0.417 0.355 5.915 1.00 0.00 O HETATM 37 C23 UNL 1 1.702 0.409 6.374 1.00 0.00 C HETATM 38 O13 UNL 1 2.124 1.447 6.924 1.00 0.00 O HETATM 39 C24 UNL 1 2.638 -0.771 6.229 1.00 0.00 C HETATM 40 C25 UNL 1 3.798 -0.293 5.424 1.00 0.00 C HETATM 41 C26 UNL 1 4.833 -1.371 5.170 1.00 0.00 C HETATM 42 C27 UNL 1 5.922 -0.733 4.326 1.00 0.00 C HETATM 43 C28 UNL 1 7.028 -1.722 3.976 1.00 0.00 C HETATM 44 C29 UNL 1 8.027 -0.984 3.141 1.00 0.00 C HETATM 45 C30 UNL 1 9.198 -1.805 2.689 1.00 0.00 C HETATM 46 C31 UNL 1 8.820 -3.000 1.849 1.00 0.00 C HETATM 47 C32 UNL 1 8.085 -2.584 0.600 1.00 0.00 C HETATM 48 O14 UNL 1 -2.310 -0.081 6.027 1.00 0.00 O HETATM 49 C33 UNL 1 -2.300 -1.354 5.422 1.00 0.00 C HETATM 50 O15 UNL 1 -1.824 -1.373 4.291 1.00 0.00 O HETATM 51 C34 UNL 1 -2.821 -2.525 6.109 1.00 0.00 C HETATM 52 C35 UNL 1 -2.990 -3.790 5.398 1.00 0.00 C HETATM 53 C36 UNL 1 -3.961 -3.948 4.304 1.00 0.00 C HETATM 54 C37 UNL 1 -3.843 -3.122 3.079 1.00 0.00 C HETATM 55 C38 UNL 1 -4.910 -3.498 2.036 1.00 0.00 C HETATM 56 C39 UNL 1 -6.295 -3.281 2.548 1.00 0.00 C HETATM 57 C40 UNL 1 -7.319 -3.655 1.477 1.00 0.00 C HETATM 58 C41 UNL 1 -8.689 -3.410 2.022 1.00 0.00 C HETATM 59 C42 UNL 1 -8.924 -1.986 2.404 1.00 0.00 C HETATM 60 C43 UNL 1 -8.755 -1.052 1.225 1.00 0.00 C HETATM 61 C44 UNL 1 -9.701 -1.340 0.107 1.00 0.00 C HETATM 62 C45 UNL 1 -9.425 -0.343 -1.004 1.00 0.00 C HETATM 63 O16 UNL 1 0.336 -1.160 -4.848 1.00 0.00 O HETATM 64 C46 UNL 1 1.263 -0.647 -5.700 1.00 0.00 C HETATM 65 O17 UNL 1 1.835 0.450 -5.483 1.00 0.00 O HETATM 66 C47 UNL 1 1.589 -1.448 -6.945 1.00 0.00 C HETATM 67 C48 UNL 1 1.499 -0.536 -8.171 1.00 0.00 C HETATM 68 C49 UNL 1 1.799 -1.285 -9.407 1.00 0.00 C HETATM 69 C50 UNL 1 3.106 -1.920 -9.590 1.00 0.00 C HETATM 70 C51 UNL 1 4.335 -1.117 -9.744 1.00 0.00 C HETATM 71 C52 UNL 1 4.737 -0.187 -8.661 1.00 0.00 C HETATM 72 C53 UNL 1 6.026 0.501 -8.899 1.00 0.00 C HETATM 73 C54 UNL 1 7.281 -0.174 -9.124 1.00 0.00 C HETATM 74 C55 UNL 1 8.056 -1.026 -8.244 1.00 0.00 C HETATM 75 C56 UNL 1 7.562 -2.309 -7.704 1.00 0.00 C HETATM 76 C57 UNL 1 6.383 -2.195 -6.812 1.00 0.00 C HETATM 77 C58 UNL 1 8.696 -2.992 -6.898 1.00 0.00 C HETATM 78 H1 UNL 1 0.016 8.569 -2.946 1.00 0.00 H HETATM 79 H2 UNL 1 -0.431 6.845 -2.949 1.00 0.00 H HETATM 80 H3 UNL 1 -1.654 8.105 -3.399 1.00 0.00 H HETATM 81 H4 UNL 1 -0.376 8.445 -0.685 1.00 0.00 H HETATM 82 H5 UNL 1 -2.046 8.715 -1.186 1.00 0.00 H HETATM 83 H6 UNL 1 -2.562 6.341 -1.210 1.00 0.00 H HETATM 84 H7 UNL 1 -2.022 6.919 0.376 1.00 0.00 H HETATM 85 H8 UNL 1 -1.045 4.753 -0.077 1.00 0.00 H HETATM 86 H9 UNL 1 -0.319 5.321 -1.644 1.00 0.00 H HETATM 87 H10 UNL 1 1.024 6.988 -0.384 1.00 0.00 H HETATM 88 H11 UNL 1 0.326 6.451 1.146 1.00 0.00 H HETATM 89 H12 UNL 1 2.576 5.552 0.745 1.00 0.00 H HETATM 90 H13 UNL 1 2.077 4.863 -0.833 1.00 0.00 H HETATM 91 H14 UNL 1 0.982 4.060 1.930 1.00 0.00 H HETATM 92 H15 UNL 1 0.431 3.366 0.361 1.00 0.00 H HETATM 93 H16 UNL 1 2.915 2.624 0.012 1.00 0.00 H HETATM 94 H17 UNL 1 3.202 3.288 1.652 1.00 0.00 H HETATM 95 H18 UNL 1 1.682 1.839 2.716 1.00 0.00 H HETATM 96 H19 UNL 1 2.854 0.838 1.834 1.00 0.00 H HETATM 97 H20 UNL 1 1.064 0.602 -0.047 1.00 0.00 H HETATM 98 H21 UNL 1 -0.002 1.499 1.071 1.00 0.00 H HETATM 99 H22 UNL 1 0.170 -0.075 2.811 1.00 0.00 H HETATM 100 H23 UNL 1 1.426 -1.055 1.871 1.00 0.00 H HETATM 101 H24 UNL 1 -1.484 -0.480 1.055 1.00 0.00 H HETATM 102 H25 UNL 1 -0.921 -2.018 1.748 1.00 0.00 H HETATM 103 H26 UNL 1 1.156 -1.849 -2.452 1.00 0.00 H HETATM 104 H27 UNL 1 -0.597 -2.347 -2.672 1.00 0.00 H HETATM 105 H28 UNL 1 0.558 0.428 -3.524 1.00 0.00 H HETATM 106 H29 UNL 1 -2.177 -0.891 -3.970 1.00 0.00 H HETATM 107 H30 UNL 1 -1.534 0.607 -4.681 1.00 0.00 H HETATM 108 H31 UNL 1 -2.945 2.401 -4.620 1.00 0.00 H HETATM 109 H32 UNL 1 -4.952 1.069 -0.467 1.00 0.00 H HETATM 110 H33 UNL 1 -3.156 1.404 -0.190 1.00 0.00 H HETATM 111 H34 UNL 1 -3.856 3.797 0.365 1.00 0.00 H HETATM 112 H35 UNL 1 -5.666 4.134 -0.632 1.00 0.00 H HETATM 113 H36 UNL 1 -5.302 1.640 2.028 1.00 0.00 H HETATM 114 H37 UNL 1 -3.537 2.141 2.127 1.00 0.00 H HETATM 115 H38 UNL 1 -6.989 2.147 3.978 1.00 0.00 H HETATM 116 H39 UNL 1 -2.972 2.698 6.196 1.00 0.00 H HETATM 117 H40 UNL 1 -2.247 2.956 4.603 1.00 0.00 H HETATM 118 H41 UNL 1 -1.500 0.731 4.330 1.00 0.00 H HETATM 119 H42 UNL 1 -0.720 1.665 7.095 1.00 0.00 H HETATM 120 H43 UNL 1 -0.084 2.336 5.583 1.00 0.00 H HETATM 121 H44 UNL 1 2.961 -0.992 7.269 1.00 0.00 H HETATM 122 H45 UNL 1 2.111 -1.627 5.806 1.00 0.00 H HETATM 123 H46 UNL 1 4.302 0.559 5.939 1.00 0.00 H HETATM 124 H47 UNL 1 3.453 0.106 4.437 1.00 0.00 H HETATM 125 H48 UNL 1 5.284 -1.614 6.153 1.00 0.00 H HETATM 126 H49 UNL 1 4.406 -2.259 4.706 1.00 0.00 H HETATM 127 H50 UNL 1 6.379 0.136 4.868 1.00 0.00 H HETATM 128 H51 UNL 1 5.487 -0.309 3.389 1.00 0.00 H HETATM 129 H52 UNL 1 6.585 -2.601 3.473 1.00 0.00 H HETATM 130 H53 UNL 1 7.524 -2.023 4.931 1.00 0.00 H HETATM 131 H54 UNL 1 8.469 -0.193 3.819 1.00 0.00 H HETATM 132 H55 UNL 1 7.534 -0.447 2.318 1.00 0.00 H HETATM 133 H56 UNL 1 9.878 -2.091 3.504 1.00 0.00 H HETATM 134 H57 UNL 1 9.811 -1.141 2.012 1.00 0.00 H HETATM 135 H58 UNL 1 8.338 -3.818 2.399 1.00 0.00 H HETATM 136 H59 UNL 1 9.799 -3.432 1.485 1.00 0.00 H HETATM 137 H60 UNL 1 7.103 -3.116 0.619 1.00 0.00 H HETATM 138 H61 UNL 1 8.589 -2.870 -0.330 1.00 0.00 H HETATM 139 H62 UNL 1 7.948 -1.466 0.557 1.00 0.00 H HETATM 140 H63 UNL 1 -2.171 -2.746 7.018 1.00 0.00 H HETATM 141 H64 UNL 1 -3.817 -2.293 6.617 1.00 0.00 H HETATM 142 H65 UNL 1 -1.997 -4.194 5.001 1.00 0.00 H HETATM 143 H66 UNL 1 -3.238 -4.582 6.193 1.00 0.00 H HETATM 144 H67 UNL 1 -3.947 -5.039 3.961 1.00 0.00 H HETATM 145 H68 UNL 1 -5.023 -3.879 4.733 1.00 0.00 H HETATM 146 H69 UNL 1 -2.849 -3.183 2.630 1.00 0.00 H HETATM 147 H70 UNL 1 -4.076 -2.037 3.306 1.00 0.00 H HETATM 148 H71 UNL 1 -4.731 -2.852 1.146 1.00 0.00 H HETATM 149 H72 UNL 1 -4.741 -4.542 1.703 1.00 0.00 H HETATM 150 H73 UNL 1 -6.416 -2.200 2.743 1.00 0.00 H HETATM 151 H74 UNL 1 -6.522 -3.879 3.437 1.00 0.00 H HETATM 152 H75 UNL 1 -7.130 -3.051 0.568 1.00 0.00 H HETATM 153 H76 UNL 1 -7.166 -4.728 1.185 1.00 0.00 H HETATM 154 H77 UNL 1 -8.929 -4.051 2.894 1.00 0.00 H HETATM 155 H78 UNL 1 -9.420 -3.719 1.228 1.00 0.00 H HETATM 156 H79 UNL 1 -9.987 -1.824 2.749 1.00 0.00 H HETATM 157 H80 UNL 1 -8.290 -1.673 3.237 1.00 0.00 H HETATM 158 H81 UNL 1 -7.698 -1.103 0.873 1.00 0.00 H HETATM 159 H82 UNL 1 -8.949 -0.015 1.559 1.00 0.00 H HETATM 160 H83 UNL 1 -10.732 -1.183 0.468 1.00 0.00 H HETATM 161 H84 UNL 1 -9.627 -2.382 -0.294 1.00 0.00 H HETATM 162 H85 UNL 1 -8.499 -0.614 -1.533 1.00 0.00 H HETATM 163 H86 UNL 1 -10.261 -0.404 -1.730 1.00 0.00 H HETATM 164 H87 UNL 1 -9.310 0.679 -0.593 1.00 0.00 H HETATM 165 H88 UNL 1 2.613 -1.800 -6.861 1.00 0.00 H HETATM 166 H89 UNL 1 0.882 -2.292 -7.060 1.00 0.00 H HETATM 167 H90 UNL 1 0.402 -0.240 -8.246 1.00 0.00 H HETATM 168 H91 UNL 1 2.017 0.388 -7.982 1.00 0.00 H HETATM 169 H92 UNL 1 1.651 -0.569 -10.272 1.00 0.00 H HETATM 170 H93 UNL 1 0.946 -2.047 -9.515 1.00 0.00 H HETATM 171 H94 UNL 1 3.238 -2.654 -8.719 1.00 0.00 H HETATM 172 H95 UNL 1 3.040 -2.670 -10.461 1.00 0.00 H HETATM 173 H96 UNL 1 5.204 -1.774 -10.073 1.00 0.00 H HETATM 174 H97 UNL 1 4.178 -0.495 -10.700 1.00 0.00 H HETATM 175 H98 UNL 1 4.457 -0.522 -7.680 1.00 0.00 H HETATM 176 H99 UNL 1 3.978 0.737 -8.788 1.00 0.00 H HETATM 177 HA0 UNL 1 5.814 1.241 -9.771 1.00 0.00 H HETATM 178 HA1 UNL 1 6.145 1.222 -8.015 1.00 0.00 H HETATM 179 HA2 UNL 1 7.254 -0.740 -10.151 1.00 0.00 H HETATM 180 HA3 UNL 1 8.024 0.692 -9.440 1.00 0.00 H HETATM 181 HA4 UNL 1 9.114 -1.223 -8.702 1.00 0.00 H HETATM 182 HA5 UNL 1 8.402 -0.350 -7.365 1.00 0.00 H HETATM 183 HA6 UNL 1 7.338 -3.010 -8.579 1.00 0.00 H HETATM 184 HA7 UNL 1 6.550 -2.895 -5.927 1.00 0.00 H HETATM 185 HA8 UNL 1 6.247 -1.181 -6.380 1.00 0.00 H HETATM 186 HA9 UNL 1 5.487 -2.604 -7.327 1.00 0.00 H HETATM 187 HB0 UNL 1 8.194 -3.711 -6.224 1.00 0.00 H HETATM 188 HB1 UNL 1 9.410 -3.483 -7.592 1.00 0.00 H HETATM 189 HB2 UNL 1 9.146 -2.186 -6.297 1.00 0.00 H CONECT 1 2 78 79 80 CONECT 2 3 81 82 CONECT 3 4 83 84 CONECT 4 5 85 86 CONECT 5 6 87 88 CONECT 6 7 89 90 CONECT 7 8 91 92 CONECT 8 9 93 94 CONECT 9 10 95 96 CONECT 10 11 97 98 CONECT 11 12 99 100 CONECT 12 13 101 102 CONECT 13 14 14 15 CONECT 15 16 CONECT 16 17 103 104 CONECT 17 18 63 105 CONECT 18 19 106 107 CONECT 19 20 CONECT 20 21 21 22 23 CONECT 22 108 CONECT 23 24 CONECT 24 25 109 110 CONECT 25 26 27 111 CONECT 26 112 CONECT 27 28 113 114 CONECT 28 29 CONECT 29 30 30 31 32 CONECT 31 115 CONECT 32 33 CONECT 33 34 116 117 CONECT 34 35 48 118 CONECT 35 36 119 120 CONECT 36 37 CONECT 37 38 38 39 CONECT 39 40 121 122 CONECT 40 41 123 124 CONECT 41 42 125 126 CONECT 42 43 127 128 CONECT 43 44 129 130 CONECT 44 45 131 132 CONECT 45 46 133 134 CONECT 46 47 135 136 CONECT 47 137 138 139 CONECT 48 49 CONECT 49 50 50 51 CONECT 51 52 140 141 CONECT 52 53 142 143 CONECT 53 54 144 145 CONECT 54 55 146 147 CONECT 55 56 148 149 CONECT 56 57 150 151 CONECT 57 58 152 153 CONECT 58 59 154 155 CONECT 59 60 156 157 CONECT 60 61 158 159 CONECT 61 62 160 161 CONECT 62 162 163 164 CONECT 63 64 CONECT 64 65 65 66 CONECT 66 67 165 166 CONECT 67 68 167 168 CONECT 68 69 169 170 CONECT 69 70 171 172 CONECT 70 71 173 174 CONECT 71 72 175 176 CONECT 72 73 177 178 CONECT 73 74 179 180 CONECT 74 75 181 182 CONECT 75 76 77 183 CONECT 76 184 185 186 CONECT 77 187 188 189 END SMILES for HMDB0189679 (CL(10:0/13:0/13:0/i-13:0))[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C INCHI for HMDB0189679 (CL(10:0/13:0/13:0/i-13:0))InChI=1S/C58H112O17P2/c1-6-9-12-15-18-20-22-27-32-37-42-56(61)69-48-54(75-58(63)44-39-34-29-24-26-30-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-31-25-17-14-11-8-3)74-57(62)43-38-33-28-23-21-19-16-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1 3D Structure for HMDB0189679 (CL(10:0/13:0/13:0/i-13:0)) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Synonyms |
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| Chemical Formula | C58H112O17P2 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Average Molecular Weight | 1143.465 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Monoisotopic Molecular Weight | 1142.737476142 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| IUPAC Name | [(2S)-3-({[(2R)-3-(decanoyloxy)-2-(tridecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-2-[(11-methyldodecanoyl)oxy]-3-(tridecanoyloxy)propoxy]phosphinic acid | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Traditional Name | (2S)-3-{[(2R)-3-(decanoyloxy)-2-(tridecanoyloxy)propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy((2R)-2-[(11-methyldodecanoyl)oxy]-3-(tridecanoyloxy)propoxy)phosphinic acid | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| CAS Registry Number | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| SMILES | [H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCC(C)C | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Identifier | InChI=1S/C58H112O17P2/c1-6-9-12-15-18-20-22-27-32-37-42-56(61)69-48-54(75-58(63)44-39-34-29-24-26-30-35-40-51(4)5)50-73-77(66,67)71-46-52(59)45-70-76(64,65)72-49-53(47-68-55(60)41-36-31-25-17-14-11-8-3)74-57(62)43-38-33-28-23-21-19-16-13-10-7-2/h51-54,59H,6-50H2,1-5H3,(H,64,65)(H,66,67)/t52-,53+,54+/m0/s1 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Key | NDCFVVUIEOOWDY-OXYMOTDNSA-N | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Chemical Taxonomy | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Classification | Not classified | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Ontology | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Physiological effect | Health effect
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| Disposition | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Process | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Role | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Physical Properties | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| State | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Experimental Molecular Properties |
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| Experimental Chromatographic Properties | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Predicted Molecular Properties |
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| Predicted Chromatographic Properties | Predicted Collision Cross Sections
Predicted Kovats Retention IndicesNot Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Spectra | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
MS/MS Spectra
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| Biological Properties | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Cellular Locations | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Biospecimen Locations | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Tissue Locations | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Pathways |
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| Normal Concentrations | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Abnormal Concentrations | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Associated Disorders and Diseases | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Disease References | None | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Associated OMIM IDs | None | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| External Links | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| DrugBank ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Phenol Explorer Compound ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| FooDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| KNApSAcK ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Chemspider ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| KEGG Compound ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| BioCyc ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| BiGG ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Wikipedia Link | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| METLIN ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| PubChem Compound | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| PDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| ChEBI ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Food Biomarker Ontology | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| VMH ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| MarkerDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Good Scents ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| References | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Synthesis Reference | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Material Safety Data Sheet (MSDS) | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| General References |
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