Showing metabocard for CL(10:0/10:0/12:0/i-12:0) (HMDB0124628)
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| Version | 5.0 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Status | Expected but not Quantified | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Creation Date | 2017-09-11 23:41:04 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Update Date | 2022-11-30 19:30:09 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| HMDB ID | HMDB0124628 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Secondary Accession Numbers | None | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Metabolite Identification | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Common Name | CL(10:0/10:0/12:0/i-12:0) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Description | CL(10:0/10:0/12:0/i-12:0) is a cardiolipin (CL). Cardiolipins are sometimes called a 'double' phospholipid because they have four fatty acid tails, instead of the usual two. CL(10:0/10:0/12:0/i-12:0) contains two chains of decanoic acid at the C1 and C2 positions, one chain of dodecanoic acid at the C3 position, one chain of 10-methylundecanoic 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 HMDB0124628 (CL(10:0/10:0/12:0/i-12:0))1'-[1,2-didecanoyl-sn-glycero-3-phospho],3'-[1-dodecanoyl,2-10-methylundecanoyl-sn-glycero-3-phospho]-sn-glycerol CL(10:0/10:0/12:0/i-12:0) Mrv1652309121701402D 75 74 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 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 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 15.2903 -10.2579 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 50 1 0 0 0 0 23 63 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 50 51 2 0 0 0 0 50 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 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 63 64 2 0 0 0 0 63 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 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 73 75 1 0 0 0 0 M END 3D MOL for HMDB0124628 (CL(10:0/10:0/12:0/i-12:0))HMDB0124628
RDKit 3D
CL(10:0/10:0/12:0/i-12:0)
174173 0 0 0 0 0 0 0 0999 V2000
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1.6816 -0.9237 -6.0306 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0203 0.7788 -4.1229 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9889 1.3968 -5.4623 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4084 1.2086 -6.0889 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3868 -0.5029 -5.6033 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2640 0.8050 -7.8496 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1346 -0.9975 -7.4825 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2951 0.7156 -8.1891 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1840 -1.0349 -7.8588 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3510 -0.5023 -10.2471 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4239 0.7376 -9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2843 0.1513 -11.4442 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0728 1.4721 -10.5369 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9841 -2.3431 -10.8621 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2218 -1.9410 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4155 -2.5319 -9.1192 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 2 0
12 14 1 0
14 15 1 0
15 16 1 0
16 17 1 0
17 18 1 0
18 19 1 0
19 20 2 0
19 21 1 0
19 22 1 0
22 23 1 0
23 24 1 0
24 25 1 0
24 26 1 0
26 27 1 0
27 28 1 0
28 29 2 0
28 30 1 0
28 31 1 0
31 32 1 0
32 33 1 0
33 34 1 0
34 35 1 0
35 36 1 0
36 37 2 0
36 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 1 0
45 46 1 0
33 47 1 0
47 48 1 0
48 49 2 0
48 50 1 0
50 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
16 59 1 0
59 60 1 0
60 61 2 0
60 62 1 0
62 63 1 0
63 64 1 0
64 65 1 0
65 66 1 0
66 67 1 0
67 68 1 0
68 69 1 0
69 70 1 0
70 71 1 0
70 72 1 0
1 73 1 0
1 74 1 0
1 75 1 0
2 76 1 0
2 77 1 0
3 78 1 0
3 79 1 0
4 80 1 0
4 81 1 0
5 82 1 0
5 83 1 0
6 84 1 0
6 85 1 0
7 86 1 0
7 87 1 0
8 88 1 0
8 89 1 0
9 90 1 0
9 91 1 0
10 92 1 0
10 93 1 0
11 94 1 0
11 95 1 0
15 96 1 0
15 97 1 0
16 98 1 6
17 99 1 0
17100 1 0
21101 1 0
23102 1 0
23103 1 0
24104 1 1
25105 1 0
26106 1 0
26107 1 0
30108 1 0
32109 1 0
32110 1 0
33111 1 1
34112 1 0
34113 1 0
38114 1 0
38115 1 0
39116 1 0
39117 1 0
40118 1 0
40119 1 0
41120 1 0
41121 1 0
42122 1 0
42123 1 0
43124 1 0
43125 1 0
44126 1 0
44127 1 0
45128 1 0
45129 1 0
46130 1 0
46131 1 0
46132 1 0
50133 1 0
50134 1 0
51135 1 0
51136 1 0
52137 1 0
52138 1 0
53139 1 0
53140 1 0
54141 1 0
54142 1 0
55143 1 0
55144 1 0
56145 1 0
56146 1 0
57147 1 0
57148 1 0
58149 1 0
58150 1 0
58151 1 0
62152 1 0
62153 1 0
63154 1 0
63155 1 0
64156 1 0
64157 1 0
65158 1 0
65159 1 0
66160 1 0
66161 1 0
67162 1 0
67163 1 0
68164 1 0
68165 1 0
69166 1 0
69167 1 0
70168 1 0
71169 1 0
71170 1 0
71171 1 0
72172 1 0
72173 1 0
72174 1 0
M END
3D SDF for HMDB0124628 (CL(10:0/10:0/12:0/i-12:0))
1'-[1,2-didecanoyl-sn-glycero-3-phospho],3'-[1-dodecanoyl,2-10-methylundecanoyl-sn-glycero-3-phospho]-sn-glycerol CL(10:0/10:0/12:0/i-12:0)
Mrv1652309121701402D
75 74 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
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
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
15.2903 -10.2579 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 50 1 0 0 0 0
23 63 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
50 51 2 0 0 0 0
50 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
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
63 64 2 0 0 0 0
63 65 1 0 0 0 0
65 66 1 0 0 0 0
66 67 1 0 0 0 0
67 68 1 0 0 0 0
68 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
73 75 1 0 0 0 0
M END
> <DATABASE_ID>
HMDB0124628
> <DATABASE_NAME>
hmdb
> <SMILES>
[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C
> <INCHI_IDENTIFIER>
InChI=1S/C53H102O17P2/c1-6-9-12-15-18-19-22-27-32-37-51(56)64-43-49(70-53(58)39-34-29-24-23-25-30-35-46(4)5)45-68-72(61,62)66-41-47(54)40-65-71(59,60)67-44-48(69-52(57)38-33-28-21-17-14-11-8-3)42-63-50(55)36-31-26-20-16-13-10-7-2/h46-49,54H,6-45H2,1-5H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1
> <INCHI_KEY>
HZHSUNAZOLPDFD-HZQFSHEBSA-N
> <FORMULA>
C53H102O17P2
> <MOLECULAR_WEIGHT>
1073.33
> <EXACT_MASS>
1072.65922582
> <JCHEM_ACCEPTOR_COUNT>
9
> <JCHEM_ATOM_COUNT>
174
> <JCHEM_AVERAGE_POLARIZABILITY>
121.22513760417901
> <JCHEM_BIOAVAILABILITY>
0
> <JCHEM_DONOR_COUNT>
3
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
0
> <JCHEM_IUPAC>
[(2S)-3-({[(2R)-2,3-bis(decanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-3-(dodecanoyloxy)-2-[(10-methylundecanoyl)oxy]propoxy]phosphinic acid
> <ALOGPS_LOGP>
7.24
> <JCHEM_LOGP>
14.664194192666661
> <ALOGPS_LOGS>
-6.16
> <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>
278.02930000000003
> <JCHEM_ROTATABLE_BOND_COUNT>
57
> <JCHEM_RULE_OF_FIVE>
0
> <ALOGPS_SOLUBILITY>
7.37e-04 g/l
> <JCHEM_TRADITIONAL_IUPAC>
(2S)-3-{[(2R)-2,3-bis(decanoyloxy)propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy((2R)-3-(dodecanoyloxy)-2-[(10-methylundecanoyl)oxy]propoxy)phosphinic acid
> <JCHEM_VEBER_RULE>
0
$$$$
3D-SDF for HMDB0124628 (CL(10:0/10:0/12:0/i-12:0))HMDB0124628
RDKit 3D
CL(10:0/10:0/12:0/i-12:0)
174173 0 0 0 0 0 0 0 0999 V2000
-3.2731 2.6949 3.6984 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1825 3.4273 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6565 3.6644 5.8572 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6347 4.3978 6.6675 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3064 3.6320 6.7753 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5846 4.5287 7.5893 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9697 3.9871 7.8317 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6665 3.7250 6.5007 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0690 3.2423 6.6736 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7195 2.9591 5.3209 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0424 1.8568 4.5867 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7064 1.6863 3.2588 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5310 2.5423 2.8731 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4346 0.6052 2.4396 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0059 0.3940 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5468 -0.9384 0.6042 C 0 0 2 0 0 0 0 0 0 0 0 0
5.1534 -2.0128 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7874 -3.2495 1.0453 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4765 -4.4968 1.9314 P 0 0 0 0 0 5 0 0 0 0 0 0
6.9451 -4.1220 2.1209 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5026 -5.9479 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7114 -4.7151 3.4015 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5689 -6.0751 3.7091 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9299 -6.2027 5.0553 C 0 0 1 0 0 0 0 0 0 0 0 0
4.7016 -5.5961 6.0599 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5354 -5.6420 5.0228 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8169 -6.2761 4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2292 -5.7722 3.8904 P 0 0 0 0 0 5 0 0 0 0 0 0
-0.2897 -5.4282 5.2736 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6729 -7.1321 3.3641 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0034 -4.4899 2.8233 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0508 -3.3145 3.5321 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2724 -2.0958 2.6641 C 0 0 1 0 0 0 0 0 0 0 0 0
0.7425 -2.0365 1.5401 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5207 -0.9582 0.6602 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5812 0.3554 1.0799 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8462 0.5882 2.2816 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3480 1.5077 0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5628 2.8192 0.8979 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3326 3.9952 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0665 4.0588 -0.5411 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2431 5.2667 -1.4405 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6303 5.3757 -1.9943 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0534 4.1847 -2.8118 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1636 3.9497 -4.0037 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1387 5.1002 -4.9685 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5372 -2.2637 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5675 -1.3541 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2809 -0.3988 3.0299 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8993 -1.4403 1.6296 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0132 -2.5496 0.6106 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0637 -2.3740 -0.5366 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2441 -3.5301 -1.5047 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3069 -3.3932 -2.6914 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5571 -4.5846 -3.5978 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6660 -4.5472 -4.8287 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9938 -5.7755 -5.6637 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1488 -5.8148 -6.9072 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0213 -1.1254 -0.7209 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0874 -1.3679 -1.7483 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8842 -1.3979 -1.4075 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5015 -1.5750 -3.1438 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3191 -1.6896 -4.0484 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4595 -0.4708 -4.0814 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2853 -0.7175 -5.0355 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4031 0.4967 -5.1183 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7635 0.3133 -6.0298 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3693 -0.0128 -7.4612 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6226 -0.1587 -8.2882 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3452 -0.4969 -9.7249 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5171 0.5181 -10.4407 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8301 -1.9092 -9.8591 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1047 3.3861 3.3931 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7434 1.8961 4.3009 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8970 2.2522 2.7498 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0392 4.4121 3.9027 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2494 2.8729 4.3558 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6140 4.1991 5.7856 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8374 2.6775 6.3157 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4523 5.4296 6.3669 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0196 4.4186 7.7246 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4869 2.6505 7.2389 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0795 3.5819 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0974 4.8627 8.5307 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7082 5.4705 6.9779 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8626 3.0628 8.4213 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5202 4.7735 8.3874 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7495 4.7537 6.0355 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0533 3.0950 5.8425 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6611 4.0536 7.1424 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0909 2.2992 7.2733 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7643 2.6595 5.5081 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6673 3.8775 4.6917 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9503 1.9389 4.4842 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2082 0.9156 5.1906 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8121 1.2321 0.4681 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1038 0.3269 1.3018 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4699 -1.0429 0.6201 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6590 -1.8775 2.5119 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2292 -1.8767 1.6638 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1303 -6.5581 1.5329 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8970 -6.5724 2.9766 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5554 -6.5886 3.6568 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8706 -7.2869 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6563 -5.8710 5.9038 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6639 -4.5425 4.7915 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0242 -5.7168 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7844 -7.7138 4.1381 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9165 -3.3986 4.2517 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8398 -3.1973 4.1621 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2950 -1.1826 3.2772 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8500 -2.9820 1.0154 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7281 -1.8487 2.0527 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0617 1.4371 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6786 1.4673 -0.2729 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0348 2.9163 1.8116 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6340 2.8400 1.2062 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0970 4.0620 -0.8125 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4895 4.9175 0.6203 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2977 3.1661 -1.1678 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7537 4.1802 0.3161 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0735 6.1931 -0.8242 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4474 5.2898 -2.2154 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6488 6.3108 -2.6162 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3238 5.5271 -1.1652 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0976 4.3762 -3.1809 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0503 3.2966 -2.1766 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1256 3.7306 -3.6325 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5410 3.0553 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2767 5.7515 -4.7739 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0890 5.6824 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0313 4.7437 -6.0305 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6987 -1.6292 2.4028 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1348 -0.4916 1.1036 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0362 -2.6776 0.2587 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7511 -3.5215 1.1227 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0237 -2.2552 -0.2419 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3874 -1.4517 -1.0891 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2778 -3.5403 -1.8496 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0256 -4.5079 -0.9984 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2464 -3.3562 -2.3673 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5606 -2.4798 -3.2409 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3457 -5.5471 -3.0726 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5987 -4.5379 -3.9541 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6150 -4.5761 -4.5453 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9712 -3.6697 -5.4145 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7755 -6.6578 -5.0322 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0497 -5.6884 -5.9701 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2122 -5.2200 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8237 -6.8789 -7.0678 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7418 -5.5071 -7.7903 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0597 -2.5570 -3.1724 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1799 -0.7564 -3.4529 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7291 -2.6095 -3.8673 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7232 -1.8140 -5.0972 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0595 -0.1267 -3.1288 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0143 0.3860 -4.5671 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6721 -1.5569 -4.6511 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6816 -0.9237 -6.0306 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0203 0.7788 -4.1229 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9889 1.3968 -5.4623 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4084 1.2086 -6.0889 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3868 -0.5029 -5.6033 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2640 0.8050 -7.8496 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1346 -0.9975 -7.4825 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2951 0.7156 -8.1891 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1840 -1.0349 -7.8588 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3510 -0.5023 -10.2471 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4239 0.7376 -9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2843 0.1513 -11.4442 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0728 1.4721 -10.5369 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9841 -2.3431 -10.8621 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2218 -1.9410 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4155 -2.5319 -9.1192 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 2 0
12 14 1 0
14 15 1 0
15 16 1 0
16 17 1 0
17 18 1 0
18 19 1 0
19 20 2 0
19 21 1 0
19 22 1 0
22 23 1 0
23 24 1 0
24 25 1 0
24 26 1 0
26 27 1 0
27 28 1 0
28 29 2 0
28 30 1 0
28 31 1 0
31 32 1 0
32 33 1 0
33 34 1 0
34 35 1 0
35 36 1 0
36 37 2 0
36 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 1 0
45 46 1 0
33 47 1 0
47 48 1 0
48 49 2 0
48 50 1 0
50 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
16 59 1 0
59 60 1 0
60 61 2 0
60 62 1 0
62 63 1 0
63 64 1 0
64 65 1 0
65 66 1 0
66 67 1 0
67 68 1 0
68 69 1 0
69 70 1 0
70 71 1 0
70 72 1 0
1 73 1 0
1 74 1 0
1 75 1 0
2 76 1 0
2 77 1 0
3 78 1 0
3 79 1 0
4 80 1 0
4 81 1 0
5 82 1 0
5 83 1 0
6 84 1 0
6 85 1 0
7 86 1 0
7 87 1 0
8 88 1 0
8 89 1 0
9 90 1 0
9 91 1 0
10 92 1 0
10 93 1 0
11 94 1 0
11 95 1 0
15 96 1 0
15 97 1 0
16 98 1 6
17 99 1 0
17100 1 0
21101 1 0
23102 1 0
23103 1 0
24104 1 1
25105 1 0
26106 1 0
26107 1 0
30108 1 0
32109 1 0
32110 1 0
33111 1 1
34112 1 0
34113 1 0
38114 1 0
38115 1 0
39116 1 0
39117 1 0
40118 1 0
40119 1 0
41120 1 0
41121 1 0
42122 1 0
42123 1 0
43124 1 0
43125 1 0
44126 1 0
44127 1 0
45128 1 0
45129 1 0
46130 1 0
46131 1 0
46132 1 0
50133 1 0
50134 1 0
51135 1 0
51136 1 0
52137 1 0
52138 1 0
53139 1 0
53140 1 0
54141 1 0
54142 1 0
55143 1 0
55144 1 0
56145 1 0
56146 1 0
57147 1 0
57148 1 0
58149 1 0
58150 1 0
58151 1 0
62152 1 0
62153 1 0
63154 1 0
63155 1 0
64156 1 0
64157 1 0
65158 1 0
65159 1 0
66160 1 0
66161 1 0
67162 1 0
67163 1 0
68164 1 0
68165 1 0
69166 1 0
69167 1 0
70168 1 0
71169 1 0
71170 1 0
71171 1 0
72172 1 0
72173 1 0
72174 1 0
M END
PDB for HMDB0124628 (CL(10:0/10:0/12:0/i-12:0))HEADER PROTEIN 12-SEP-17 NONE TITLE NULL COMPND MOLECULE: 1'-[1,2-didecanoyl-sn-glycero-3-phospho],3'-[1-dod SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-SEP-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 39.840 -17.572 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 39.840 -16.132 0.000 0.00 0.00 O+0 HETATM 52 C UNK 0 38.507 -18.343 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 37.174 -17.572 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 35.841 -18.343 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 34.508 -17.572 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 33.175 -18.343 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 31.842 -17.572 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 30.509 -18.343 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 29.176 -17.572 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 27.843 -18.343 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 26.510 -17.572 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 25.177 -18.343 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 41.872 -20.688 0.000 0.00 0.00 C+0 HETATM 64 O UNK 0 41.872 -22.128 0.000 0.00 0.00 O+0 HETATM 65 C UNK 0 40.539 -19.917 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 39.206 -20.688 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 37.873 -19.917 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 36.540 -20.688 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 35.207 -19.917 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 33.874 -20.688 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 32.541 -19.917 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 31.208 -20.688 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 29.875 -19.917 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 28.542 -20.688 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 28.542 -19.148 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 50 CONECT 23 19 63 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 CONECT 50 22 51 52 CONECT 51 50 CONECT 52 50 53 CONECT 53 52 54 CONECT 54 53 55 CONECT 55 54 56 CONECT 56 55 57 CONECT 57 56 58 CONECT 58 57 59 CONECT 59 58 60 CONECT 60 59 61 CONECT 61 60 62 CONECT 62 61 CONECT 63 23 64 65 CONECT 64 63 CONECT 65 63 66 CONECT 66 65 67 CONECT 67 66 68 CONECT 68 67 69 CONECT 69 68 70 CONECT 70 69 71 CONECT 71 70 72 CONECT 72 71 73 CONECT 73 72 74 75 CONECT 74 73 CONECT 75 73 MASTER 0 0 0 0 0 0 0 0 75 0 148 0 END 3D PDB for HMDB0124628 (CL(10:0/10:0/12:0/i-12:0))COMPND HMDB0124628 HETATM 1 C1 UNL 1 -3.273 2.695 3.698 1.00 0.00 C HETATM 2 C2 UNL 1 -2.183 3.427 4.432 1.00 0.00 C HETATM 3 C3 UNL 1 -2.656 3.664 5.857 1.00 0.00 C HETATM 4 C4 UNL 1 -1.635 4.398 6.667 1.00 0.00 C HETATM 5 C5 UNL 1 -0.306 3.632 6.775 1.00 0.00 C HETATM 6 C6 UNL 1 0.585 4.529 7.589 1.00 0.00 C HETATM 7 C7 UNL 1 1.970 3.987 7.832 1.00 0.00 C HETATM 8 C8 UNL 1 2.666 3.725 6.501 1.00 0.00 C HETATM 9 C9 UNL 1 4.069 3.242 6.674 1.00 0.00 C HETATM 10 C10 UNL 1 4.719 2.959 5.321 1.00 0.00 C HETATM 11 C11 UNL 1 4.042 1.857 4.587 1.00 0.00 C HETATM 12 C12 UNL 1 4.706 1.686 3.259 1.00 0.00 C HETATM 13 O1 UNL 1 5.531 2.542 2.873 1.00 0.00 O HETATM 14 O2 UNL 1 4.435 0.605 2.440 1.00 0.00 O HETATM 15 C13 UNL 1 5.006 0.394 1.166 1.00 0.00 C HETATM 16 C14 UNL 1 4.547 -0.938 0.604 1.00 0.00 C HETATM 17 C15 UNL 1 5.153 -2.013 1.511 1.00 0.00 C HETATM 18 O3 UNL 1 4.787 -3.249 1.045 1.00 0.00 O HETATM 19 P1 UNL 1 5.477 -4.497 1.931 1.00 0.00 P HETATM 20 O4 UNL 1 6.945 -4.122 2.121 1.00 0.00 O HETATM 21 O5 UNL 1 5.503 -5.948 1.041 1.00 0.00 O HETATM 22 O6 UNL 1 4.711 -4.715 3.402 1.00 0.00 O HETATM 23 C16 UNL 1 4.569 -6.075 3.709 1.00 0.00 C HETATM 24 C17 UNL 1 3.930 -6.203 5.055 1.00 0.00 C HETATM 25 O7 UNL 1 4.702 -5.596 6.060 1.00 0.00 O HETATM 26 C18 UNL 1 2.535 -5.642 5.023 1.00 0.00 C HETATM 27 O8 UNL 1 1.817 -6.276 4.020 1.00 0.00 O HETATM 28 P2 UNL 1 0.229 -5.772 3.890 1.00 0.00 P HETATM 29 O9 UNL 1 -0.290 -5.428 5.274 1.00 0.00 O HETATM 30 O10 UNL 1 -0.673 -7.132 3.364 1.00 0.00 O HETATM 31 O11 UNL 1 -0.003 -4.490 2.823 1.00 0.00 O HETATM 32 C19 UNL 1 -0.051 -3.315 3.532 1.00 0.00 C HETATM 33 C20 UNL 1 -0.272 -2.096 2.664 1.00 0.00 C HETATM 34 C21 UNL 1 0.742 -2.036 1.540 1.00 0.00 C HETATM 35 O12 UNL 1 0.521 -0.958 0.660 1.00 0.00 O HETATM 36 C22 UNL 1 0.581 0.355 1.080 1.00 0.00 C HETATM 37 O13 UNL 1 0.846 0.588 2.282 1.00 0.00 O HETATM 38 C23 UNL 1 0.348 1.508 0.176 1.00 0.00 C HETATM 39 C24 UNL 1 0.563 2.819 0.898 1.00 0.00 C HETATM 40 C25 UNL 1 0.333 3.995 0.006 1.00 0.00 C HETATM 41 C26 UNL 1 -1.066 4.059 -0.541 1.00 0.00 C HETATM 42 C27 UNL 1 -1.243 5.267 -1.440 1.00 0.00 C HETATM 43 C28 UNL 1 -2.630 5.376 -1.994 1.00 0.00 C HETATM 44 C29 UNL 1 -3.053 4.185 -2.812 1.00 0.00 C HETATM 45 C30 UNL 1 -2.164 3.950 -4.004 1.00 0.00 C HETATM 46 C31 UNL 1 -2.139 5.100 -4.969 1.00 0.00 C HETATM 47 O14 UNL 1 -1.537 -2.264 2.024 1.00 0.00 O HETATM 48 C32 UNL 1 -2.567 -1.354 2.239 1.00 0.00 C HETATM 49 O15 UNL 1 -2.281 -0.399 3.030 1.00 0.00 O HETATM 50 C33 UNL 1 -3.899 -1.440 1.630 1.00 0.00 C HETATM 51 C34 UNL 1 -4.013 -2.550 0.611 1.00 0.00 C HETATM 52 C35 UNL 1 -3.064 -2.374 -0.537 1.00 0.00 C HETATM 53 C36 UNL 1 -3.244 -3.530 -1.505 1.00 0.00 C HETATM 54 C37 UNL 1 -2.307 -3.393 -2.691 1.00 0.00 C HETATM 55 C38 UNL 1 -2.557 -4.585 -3.598 1.00 0.00 C HETATM 56 C39 UNL 1 -1.666 -4.547 -4.829 1.00 0.00 C HETATM 57 C40 UNL 1 -1.994 -5.776 -5.664 1.00 0.00 C HETATM 58 C41 UNL 1 -1.149 -5.815 -6.907 1.00 0.00 C HETATM 59 O16 UNL 1 5.021 -1.125 -0.721 1.00 0.00 O HETATM 60 C42 UNL 1 4.087 -1.368 -1.748 1.00 0.00 C HETATM 61 O17 UNL 1 2.884 -1.398 -1.407 1.00 0.00 O HETATM 62 C43 UNL 1 4.502 -1.575 -3.144 1.00 0.00 C HETATM 63 C44 UNL 1 3.319 -1.690 -4.048 1.00 0.00 C HETATM 64 C45 UNL 1 2.459 -0.471 -4.081 1.00 0.00 C HETATM 65 C46 UNL 1 1.285 -0.717 -5.036 1.00 0.00 C HETATM 66 C47 UNL 1 0.403 0.497 -5.118 1.00 0.00 C HETATM 67 C48 UNL 1 -0.763 0.313 -6.030 1.00 0.00 C HETATM 68 C49 UNL 1 -0.369 -0.013 -7.461 1.00 0.00 C HETATM 69 C50 UNL 1 -1.623 -0.159 -8.288 1.00 0.00 C HETATM 70 C51 UNL 1 -1.345 -0.497 -9.725 1.00 0.00 C HETATM 71 C52 UNL 1 -0.517 0.518 -10.441 1.00 0.00 C HETATM 72 C53 UNL 1 -0.830 -1.909 -9.859 1.00 0.00 C HETATM 73 H1 UNL 1 -4.105 3.386 3.393 1.00 0.00 H HETATM 74 H2 UNL 1 -3.743 1.896 4.301 1.00 0.00 H HETATM 75 H3 UNL 1 -2.897 2.252 2.750 1.00 0.00 H HETATM 76 H4 UNL 1 -2.039 4.412 3.903 1.00 0.00 H HETATM 77 H5 UNL 1 -1.249 2.873 4.356 1.00 0.00 H HETATM 78 H6 UNL 1 -3.614 4.199 5.786 1.00 0.00 H HETATM 79 H7 UNL 1 -2.837 2.677 6.316 1.00 0.00 H HETATM 80 H8 UNL 1 -1.452 5.430 6.367 1.00 0.00 H HETATM 81 H9 UNL 1 -2.020 4.419 7.725 1.00 0.00 H HETATM 82 H10 UNL 1 -0.487 2.651 7.239 1.00 0.00 H HETATM 83 H11 UNL 1 0.079 3.582 5.740 1.00 0.00 H HETATM 84 H12 UNL 1 0.097 4.863 8.531 1.00 0.00 H HETATM 85 H13 UNL 1 0.708 5.471 6.978 1.00 0.00 H HETATM 86 H14 UNL 1 1.863 3.063 8.421 1.00 0.00 H HETATM 87 H15 UNL 1 2.520 4.773 8.387 1.00 0.00 H HETATM 88 H16 UNL 1 2.750 4.754 6.035 1.00 0.00 H HETATM 89 H17 UNL 1 2.053 3.095 5.843 1.00 0.00 H HETATM 90 H18 UNL 1 4.661 4.054 7.142 1.00 0.00 H HETATM 91 H19 UNL 1 4.091 2.299 7.273 1.00 0.00 H HETATM 92 H20 UNL 1 5.764 2.659 5.508 1.00 0.00 H HETATM 93 H21 UNL 1 4.667 3.878 4.692 1.00 0.00 H HETATM 94 H22 UNL 1 2.950 1.939 4.484 1.00 0.00 H HETATM 95 H23 UNL 1 4.208 0.916 5.191 1.00 0.00 H HETATM 96 H24 UNL 1 4.812 1.232 0.468 1.00 0.00 H HETATM 97 H25 UNL 1 6.104 0.327 1.302 1.00 0.00 H HETATM 98 H26 UNL 1 3.470 -1.043 0.620 1.00 0.00 H HETATM 99 H27 UNL 1 4.659 -1.878 2.512 1.00 0.00 H HETATM 100 H28 UNL 1 6.229 -1.877 1.664 1.00 0.00 H HETATM 101 H29 UNL 1 6.130 -6.558 1.533 1.00 0.00 H HETATM 102 H30 UNL 1 3.897 -6.572 2.977 1.00 0.00 H HETATM 103 H31 UNL 1 5.555 -6.589 3.657 1.00 0.00 H HETATM 104 H32 UNL 1 3.871 -7.287 5.310 1.00 0.00 H HETATM 105 H33 UNL 1 5.656 -5.871 5.904 1.00 0.00 H HETATM 106 H34 UNL 1 2.664 -4.543 4.791 1.00 0.00 H HETATM 107 H35 UNL 1 2.024 -5.717 6.007 1.00 0.00 H HETATM 108 H36 UNL 1 -0.784 -7.714 4.138 1.00 0.00 H HETATM 109 H37 UNL 1 -0.916 -3.399 4.252 1.00 0.00 H HETATM 110 H38 UNL 1 0.840 -3.197 4.162 1.00 0.00 H HETATM 111 H39 UNL 1 -0.295 -1.183 3.277 1.00 0.00 H HETATM 112 H40 UNL 1 0.850 -2.982 1.015 1.00 0.00 H HETATM 113 H41 UNL 1 1.728 -1.849 2.053 1.00 0.00 H HETATM 114 H42 UNL 1 1.062 1.437 -0.654 1.00 0.00 H HETATM 115 H43 UNL 1 -0.679 1.467 -0.273 1.00 0.00 H HETATM 116 H44 UNL 1 -0.035 2.916 1.812 1.00 0.00 H HETATM 117 H45 UNL 1 1.634 2.840 1.206 1.00 0.00 H HETATM 118 H46 UNL 1 1.097 4.062 -0.812 1.00 0.00 H HETATM 119 H47 UNL 1 0.490 4.917 0.620 1.00 0.00 H HETATM 120 H48 UNL 1 -1.298 3.166 -1.168 1.00 0.00 H HETATM 121 H49 UNL 1 -1.754 4.180 0.316 1.00 0.00 H HETATM 122 H50 UNL 1 -1.073 6.193 -0.824 1.00 0.00 H HETATM 123 H51 UNL 1 -0.447 5.290 -2.215 1.00 0.00 H HETATM 124 H52 UNL 1 -2.649 6.311 -2.616 1.00 0.00 H HETATM 125 H53 UNL 1 -3.324 5.527 -1.165 1.00 0.00 H HETATM 126 H54 UNL 1 -4.098 4.376 -3.181 1.00 0.00 H HETATM 127 H55 UNL 1 -3.050 3.297 -2.177 1.00 0.00 H HETATM 128 H56 UNL 1 -1.126 3.731 -3.633 1.00 0.00 H HETATM 129 H57 UNL 1 -2.541 3.055 -4.534 1.00 0.00 H HETATM 130 H58 UNL 1 -1.277 5.752 -4.774 1.00 0.00 H HETATM 131 H59 UNL 1 -3.089 5.682 -4.969 1.00 0.00 H HETATM 132 H60 UNL 1 -2.031 4.744 -6.031 1.00 0.00 H HETATM 133 H61 UNL 1 -4.699 -1.629 2.403 1.00 0.00 H HETATM 134 H62 UNL 1 -4.135 -0.492 1.104 1.00 0.00 H HETATM 135 H63 UNL 1 -5.036 -2.678 0.259 1.00 0.00 H HETATM 136 H64 UNL 1 -3.751 -3.521 1.123 1.00 0.00 H HETATM 137 H65 UNL 1 -2.024 -2.255 -0.242 1.00 0.00 H HETATM 138 H66 UNL 1 -3.387 -1.452 -1.089 1.00 0.00 H HETATM 139 H67 UNL 1 -4.278 -3.540 -1.850 1.00 0.00 H HETATM 140 H68 UNL 1 -3.026 -4.508 -0.998 1.00 0.00 H HETATM 141 H69 UNL 1 -1.246 -3.356 -2.367 1.00 0.00 H HETATM 142 H70 UNL 1 -2.561 -2.480 -3.241 1.00 0.00 H HETATM 143 H71 UNL 1 -2.346 -5.547 -3.073 1.00 0.00 H HETATM 144 H72 UNL 1 -3.599 -4.538 -3.954 1.00 0.00 H HETATM 145 H73 UNL 1 -0.615 -4.576 -4.545 1.00 0.00 H HETATM 146 H74 UNL 1 -1.971 -3.670 -5.414 1.00 0.00 H HETATM 147 H75 UNL 1 -1.776 -6.658 -5.032 1.00 0.00 H HETATM 148 H76 UNL 1 -3.050 -5.688 -5.970 1.00 0.00 H HETATM 149 H77 UNL 1 -0.212 -5.220 -6.809 1.00 0.00 H HETATM 150 H78 UNL 1 -0.824 -6.879 -7.068 1.00 0.00 H HETATM 151 H79 UNL 1 -1.742 -5.507 -7.790 1.00 0.00 H HETATM 152 H80 UNL 1 5.060 -2.557 -3.172 1.00 0.00 H HETATM 153 H81 UNL 1 5.180 -0.756 -3.453 1.00 0.00 H HETATM 154 H82 UNL 1 2.729 -2.609 -3.867 1.00 0.00 H HETATM 155 H83 UNL 1 3.723 -1.814 -5.097 1.00 0.00 H HETATM 156 H84 UNL 1 2.059 -0.127 -3.129 1.00 0.00 H HETATM 157 H85 UNL 1 3.014 0.386 -4.567 1.00 0.00 H HETATM 158 H86 UNL 1 0.672 -1.557 -4.651 1.00 0.00 H HETATM 159 H87 UNL 1 1.682 -0.924 -6.031 1.00 0.00 H HETATM 160 H88 UNL 1 0.020 0.779 -4.123 1.00 0.00 H HETATM 161 H89 UNL 1 0.989 1.397 -5.462 1.00 0.00 H HETATM 162 H90 UNL 1 -1.408 1.209 -6.089 1.00 0.00 H HETATM 163 H91 UNL 1 -1.387 -0.503 -5.603 1.00 0.00 H HETATM 164 H92 UNL 1 0.264 0.805 -7.850 1.00 0.00 H HETATM 165 H93 UNL 1 0.135 -0.998 -7.483 1.00 0.00 H HETATM 166 H94 UNL 1 -2.295 0.716 -8.189 1.00 0.00 H HETATM 167 H95 UNL 1 -2.184 -1.035 -7.859 1.00 0.00 H HETATM 168 H96 UNL 1 -2.351 -0.502 -10.247 1.00 0.00 H HETATM 169 H97 UNL 1 0.424 0.738 -9.892 1.00 0.00 H HETATM 170 H98 UNL 1 -0.284 0.151 -11.444 1.00 0.00 H HETATM 171 H99 UNL 1 -1.073 1.472 -10.537 1.00 0.00 H HETATM 172 HA0 UNL 1 -0.984 -2.343 -10.862 1.00 0.00 H HETATM 173 HA1 UNL 1 0.222 -1.941 -9.522 1.00 0.00 H HETATM 174 HA2 UNL 1 -1.416 -2.532 -9.119 1.00 0.00 H CONECT 1 2 73 74 75 CONECT 2 3 76 77 CONECT 3 4 78 79 CONECT 4 5 80 81 CONECT 5 6 82 83 CONECT 6 7 84 85 CONECT 7 8 86 87 CONECT 8 9 88 89 CONECT 9 10 90 91 CONECT 10 11 92 93 CONECT 11 12 94 95 CONECT 12 13 13 14 CONECT 14 15 CONECT 15 16 96 97 CONECT 16 17 59 98 CONECT 17 18 99 100 CONECT 18 19 CONECT 19 20 20 21 22 CONECT 21 101 CONECT 22 23 CONECT 23 24 102 103 CONECT 24 25 26 104 CONECT 25 105 CONECT 26 27 106 107 CONECT 27 28 CONECT 28 29 29 30 31 CONECT 30 108 CONECT 31 32 CONECT 32 33 109 110 CONECT 33 34 47 111 CONECT 34 35 112 113 CONECT 35 36 CONECT 36 37 37 38 CONECT 38 39 114 115 CONECT 39 40 116 117 CONECT 40 41 118 119 CONECT 41 42 120 121 CONECT 42 43 122 123 CONECT 43 44 124 125 CONECT 44 45 126 127 CONECT 45 46 128 129 CONECT 46 130 131 132 CONECT 47 48 CONECT 48 49 49 50 CONECT 50 51 133 134 CONECT 51 52 135 136 CONECT 52 53 137 138 CONECT 53 54 139 140 CONECT 54 55 141 142 CONECT 55 56 143 144 CONECT 56 57 145 146 CONECT 57 58 147 148 CONECT 58 149 150 151 CONECT 59 60 CONECT 60 61 61 62 CONECT 62 63 152 153 CONECT 63 64 154 155 CONECT 64 65 156 157 CONECT 65 66 158 159 CONECT 66 67 160 161 CONECT 67 68 162 163 CONECT 68 69 164 165 CONECT 69 70 166 167 CONECT 70 71 72 168 CONECT 71 169 170 171 CONECT 72 172 173 174 END SMILES for HMDB0124628 (CL(10:0/10:0/12:0/i-12:0))[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C INCHI for HMDB0124628 (CL(10:0/10:0/12:0/i-12:0))InChI=1S/C53H102O17P2/c1-6-9-12-15-18-19-22-27-32-37-51(56)64-43-49(70-53(58)39-34-29-24-23-25-30-35-46(4)5)45-68-72(61,62)66-41-47(54)40-65-71(59,60)67-44-48(69-52(57)38-33-28-21-17-14-11-8-3)42-63-50(55)36-31-26-20-16-13-10-7-2/h46-49,54H,6-45H2,1-5H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1 3D Structure for HMDB0124628 (CL(10:0/10:0/12:0/i-12:0)) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Synonyms |
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| Chemical Formula | C53H102O17P2 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Average Molecular Weight | 1073.33 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Monoisotopic Molecular Weight | 1072.65922582 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| IUPAC Name | [(2S)-3-({[(2R)-2,3-bis(decanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-3-(dodecanoyloxy)-2-[(10-methylundecanoyl)oxy]propoxy]phosphinic acid | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Traditional Name | (2S)-3-{[(2R)-2,3-bis(decanoyloxy)propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy((2R)-3-(dodecanoyloxy)-2-[(10-methylundecanoyl)oxy]propoxy)phosphinic acid | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| CAS Registry Number | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| SMILES | [H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCC(C)C | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Identifier | InChI=1S/C53H102O17P2/c1-6-9-12-15-18-19-22-27-32-37-51(56)64-43-49(70-53(58)39-34-29-24-23-25-30-35-46(4)5)45-68-72(61,62)66-41-47(54)40-65-71(59,60)67-44-48(69-52(57)38-33-28-21-17-14-11-8-3)42-63-50(55)36-31-26-20-16-13-10-7-2/h46-49,54H,6-45H2,1-5H3,(H,59,60)(H,61,62)/t47-,48+,49+/m0/s1 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Key | HZHSUNAZOLPDFD-HZQFSHEBSA-N | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Chemical Taxonomy | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Description | Belongs to the class of organic compounds known as cardiolipins. These are glycerophospholipids in which the O1 and O3 oxygen atoms of the central glycerol moiety are each linked to one 1,2-diacylglycerol chain. Their general formula is OC(COP(O)(=O)OC[C@@H](CO[R1])O[R2])COP(O)(=O)OC[C@@H](CO[R3])O[R4], where R1-R4 are four fatty acyl chains. | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Kingdom | Organic compounds | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Super Class | Lipids and lipid-like molecules | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Class | Glycerophospholipids | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Sub Class | Glycerophosphoglycerophosphoglycerols | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Direct Parent | Cardiolipins | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Alternative Parents | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Substituents |
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| Molecular Framework | Aliphatic acyclic compounds | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| External Descriptors | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Ontology | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Physiological effect | Health effect
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| Disposition | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Process | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Role | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Physical Properties | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| State | Solid | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| 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 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
GC-MS 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 | 131831224 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| 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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