Showing metabocard for CL(10:0/14:0/16:0/22:0) (MMDBc0034815)
| Record Information | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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| Version | 1.0 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Status | Detected and Quantified | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Creation Date | 2021-11-19 05:46:27 UTC | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Update Date | 2024-04-30 20:22:50 UTC | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Metabolite ID | MMDBc0034815 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Metabolite Identification | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Common Name | CL(10:0/14:0/16:0/22:0) | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Description | CL(10:0/14:0/16:0/22:0) is a cardiolipin (CL). Cardiolipins are sometimes called a 'double' phospholipid because they have four fatty acid tails, instead of the usual two. CL(10:0/14:0/16:0/22:0) contains one chain of decanoic acid at the C1 position, one chain of tetradecanoic acid at the C2 position, one chain of hexadecanoic acid at the C3 position, one chain of docosanoic acid at the C4 position. While the theoretical charge of cardiolipins is -2, under normal physiological conditions (pH near 7), the molecule may carry only one negative charge. In prokaryotes such as E. coli, the enzyme known as diphosphatidylglycerol synthase catalyses the transfer of the phosphatidyl moiety of one phosphatidylglycerol to the free 3'-hydroxyl group of another, with the elimination of one molecule of glycerol. In E. coli, which acylates its glycerophospholipids with acyl chains ranging in length from 12 to 18 carbons and possibly containing an unsaturation, or a cyclopropane group more than 100 possible CL molecular species are theoretically possible, 53 of these species having been characterized. E. coli membranes consist of ~5% cardiolipin (CL), 20-25% phosphatidylglycerol (PG), and 70-80% phosphatidylethanolamine (PE) as well as smaller amounts of phosphatidylserine (PS). CL is distributed between the two leaflets of the bilayers and is located preferentially at the poles and septa in E. coli and other rod-shaped bacteria. It is known that the polar positioning of the proline transporter ProP and the mechanosensitive ion channel MscS in E. coli is dependent on CL. It is believed that cell shape may influence the localization of CL and the localization of certain membrane proteins. | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Structure |  MOL for #<Metabolite:0x0000556b6ae05eb8>
1'-[1-decanoyl,2-tetradecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl,2-docosanoyl-sn-glycero-3-phospho]-sn-glycerol CL(10:0/14:0/16:0/22:0)
Mrv1652310121722152D
93 92 0 0 1 0 999 V2000
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M END
3D MOL for #<Metabolite:0x0000556b6ae05eb8>HMDB0191123
RDKit 3D
CL(10:0/14:0/16:0/22:0)
228227 0 0 0 0 0 0 0 0999 V2000
-1.8593 0.0260 -9.1956 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.2965 1.5578 -7.1661 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1249 2.7038 -6.5745 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4287 2.1064 -6.1434 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3436 3.1340 -5.5497 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6647 3.7758 -4.3636 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5596 4.7981 -3.6807 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7331 5.3775 -2.5159 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5900 6.3608 -1.7693 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.3826 5.8154 0.2609 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6903 6.3586 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2428 5.3588 2.4309 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2697 4.3483 2.0623 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.5135 0.8914 -2.0432 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4171 2.3336 -1.5316 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6635 4.1784 -2.6129 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3357 3.5080 -0.2608 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3531 2.2116 -1.0245 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6341 6.1447 -0.8506 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6726 5.6894 -2.2423 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.8156 3.9883 -1.0983 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6468 3.9738 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.7205 6.0514 -0.7326 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.0355 5.0055 0.6326 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.7429 7.3265 1.1813 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2383 7.4744 0.2925 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9040 7.7447 2.6006 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8938 6.4930 1.9069 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.4434 6.1359 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8210 6.0905 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.0824 3.9466 2.4791 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6456 3.9378 4.1829 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4361 4.3647 2.1076 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3797 3.9668 3.8228 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4152 1.7991 3.4829 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6916 2.1369 1.7454 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9037 2.1159 2.9967 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3541 2.4390 1.3178 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8828 -0.1575 2.8359 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3775 0.1101 1.1566 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8977 0.7055 0.6817 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5511 0.2318 2.3931 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5847 -1.5847 0.1653 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2780 -2.1039 1.8232 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4524 -0.7015 -0.1809 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9276 -1.0076 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6175 -3.5880 0.6775 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1275 -2.8264 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0069 -2.8658 0.4669 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3444 3.1096 -4.0928 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8868 2.1269 -4.1917 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7507 1.1270 -6.1188 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4845 -2.3667 -3.6591 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8423 -1.6138 -2.1867 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0993 -1.8546 -1.1543 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8483 -2.5413 -3.7153 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9867 -4.4286 -2.2726 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3219 -3.6024 -0.8308 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7628 -7.4181 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5914 -4.7398 1.1743 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7336 -6.5265 1.5053 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6972 -4.1638 3.4495 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0459 -7.1392 4.1849 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2306 -5.8109 4.2388 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0774 -4.7309 8.1851 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8525 -6.2141 8.7165 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6482 -5.8714 9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6341 -7.3448 8.8074 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3245 -6.0465 7.0078 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4233 -4.5969 8.0351 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2428 -7.2651 8.9755 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4108 -5.7505 9.9301 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8290 -6.1082 9.0824 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1658 -4.5780 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5664 -5.8840 6.3002 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3215 -5.7661 6.7119 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2221 -8.0323 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4540 -8.1305 7.2669 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0358 -7.8954 4.8758 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8320 -9.3227 5.6081 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6461 -7.1525 6.0562 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0933 -6.9691 4.3292 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7981 -8.4953 4.9119 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5285 -4.9192 2.2406 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5907 -5.2688 4.0397 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7308 -2.8213 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5703 -2.4951 2.7871 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8199 -4.0933 4.1639 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7228 -3.8210 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9537 -1.8037 4.6968 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6398 -1.2694 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1124 -1.1507 3.6892 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0330 -2.8755 4.1418 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7663 -3.6083 1.9208 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1601 -2.5106 2.1136 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0734 -0.6087 1.1766 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4632 -1.3015 1.2009 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2172 -2.9718 -0.6066 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1489 -1.2857 -1.0809 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1469 -1.9894 -2.0717 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6933 -1.1893 -0.6172 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9421 -3.1249 -1.1641 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3785 -3.1070 0.4914 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1930 -5.3484 -0.2202 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4762 -4.8203 -0.3336 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4844 -5.1335 -2.6285 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0818 -6.1490 -2.1711 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1332 -5.0315 -3.8497 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1692 -3.6074 -3.7291 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7098 -3.8069 -2.6228 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 1 0
6 7 1 0
7 8 1 0
8 9 1 0
9 10 1 0
10 11 1 0
11 12 1 0
12 13 1 0
13 14 1 0
14 15 1 0
15 16 1 0
16 17 1 0
17 18 1 0
18 19 1 0
19 20 1 0
20 21 1 0
21 22 1 0
22 23 2 0
22 24 1 0
24 25 1 0
25 26 1 0
26 27 1 0
27 28 1 0
28 29 2 0
28 30 1 0
30 31 1 0
31 32 1 0
32 33 1 0
33 34 1 0
34 35 1 0
35 36 1 0
36 37 1 0
37 38 1 0
38 39 1 0
39 40 1 0
40 41 1 0
41 42 1 0
42 43 1 0
43 44 1 0
25 45 1 0
45 46 1 0
46 47 1 0
47 48 2 0
47 49 1 0
47 50 1 0
50 51 1 0
51 52 1 0
52 53 1 0
52 54 1 0
54 55 1 0
55 56 1 0
56 57 2 0
56 58 1 0
56 59 1 0
59 60 1 0
60 61 1 0
61 62 1 0
62 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
61 75 1 0
75 76 1 0
76 77 2 0
76 78 1 0
78 79 1 0
79 80 1 0
80 81 1 0
81 82 1 0
82 83 1 0
83 84 1 0
84 85 1 0
85 86 1 0
86 87 1 0
87 88 1 0
88 89 1 0
89 90 1 0
1 91 1 0
1 92 1 0
1 93 1 0
2 94 1 0
2 95 1 0
3 96 1 0
3 97 1 0
4 98 1 0
4 99 1 0
5100 1 0
5101 1 0
6102 1 0
6103 1 0
7104 1 0
7105 1 0
8106 1 0
8107 1 0
9108 1 0
9109 1 0
10110 1 0
10111 1 0
11112 1 0
11113 1 0
12114 1 0
12115 1 0
13116 1 0
13117 1 0
14118 1 0
14119 1 0
15120 1 0
15121 1 0
16122 1 0
16123 1 0
17124 1 0
17125 1 0
18126 1 0
18127 1 0
19128 1 0
19129 1 0
20130 1 0
20131 1 0
21132 1 0
21133 1 0
25134 1 6
26135 1 0
26136 1 0
30137 1 0
30138 1 0
31139 1 0
31140 1 0
32141 1 0
32142 1 0
33143 1 0
33144 1 0
34145 1 0
34146 1 0
35147 1 0
35148 1 0
36149 1 0
36150 1 0
37151 1 0
37152 1 0
38153 1 0
38154 1 0
39155 1 0
39156 1 0
40157 1 0
40158 1 0
41159 1 0
41160 1 0
42161 1 0
42162 1 0
43163 1 0
43164 1 0
44165 1 0
44166 1 0
44167 1 0
45168 1 0
45169 1 0
49170 1 0
51171 1 0
51172 1 0
52173 1 1
53174 1 0
54175 1 0
54176 1 0
58177 1 0
60178 1 0
60179 1 0
61180 1 1
62181 1 0
62182 1 0
66183 1 0
66184 1 0
67185 1 0
67186 1 0
68187 1 0
68188 1 0
69189 1 0
69190 1 0
70191 1 0
70192 1 0
71193 1 0
71194 1 0
72195 1 0
72196 1 0
73197 1 0
73198 1 0
74199 1 0
74200 1 0
74201 1 0
78202 1 0
78203 1 0
79204 1 0
79205 1 0
80206 1 0
80207 1 0
81208 1 0
81209 1 0
82210 1 0
82211 1 0
83212 1 0
83213 1 0
84214 1 0
84215 1 0
85216 1 0
85217 1 0
86218 1 0
86219 1 0
87220 1 0
87221 1 0
88222 1 0
88223 1 0
89224 1 0
89225 1 0
90226 1 0
90227 1 0
90228 1 0
M END
3D SDF for #<Metabolite:0x0000556b6ae05eb8>
1'-[1-decanoyl,2-tetradecanoyl-sn-glycero-3-phospho],3'-[1-hexadecanoyl,2-docosanoyl-sn-glycero-3-phospho]-sn-glycerol CL(10:0/14:0/16:0/22:0)
Mrv1652310121722152D
93 92 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
14.8947 -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
12.7735 -9.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0594 -9.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3453 -9.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6312 -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
14.5761 -10.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8620 -11.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1479 -10.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4338 -11.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7197 -10.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0056 -11.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2915 -10.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5774 -11.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8632 -10.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1491 -11.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4350 -10.6698 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 54 1 0 0 0 0
23 71 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
52 53 1 0 0 0 0
54 55 2 0 0 0 0
54 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
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
71 72 2 0 0 0 0
71 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
79 80 1 0 0 0 0
80 81 1 0 0 0 0
81 82 1 0 0 0 0
82 83 1 0 0 0 0
83 84 1 0 0 0 0
84 85 1 0 0 0 0
85 86 1 0 0 0 0
86 87 1 0 0 0 0
87 88 1 0 0 0 0
88 89 1 0 0 0 0
89 90 1 0 0 0 0
90 91 1 0 0 0 0
91 92 1 0 0 0 0
92 93 1 0 0 0 0
M END
> <DATABASE_ID>
MMDBc0034815
> <DATABASE_NAME>
MIME
> <SMILES>
[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC
> <INCHI_IDENTIFIER>
InChI=1S/C71H138O17P2/c1-5-9-13-17-21-24-27-29-30-31-32-33-34-36-39-42-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-44-40-38-35-28-25-22-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-43-20-16-12-8-4)87-70(75)57-53-49-45-41-37-26-23-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1
> <INCHI_KEY>
YDOGCYCMXVSPTH-OHKZLATASA-N
> <FORMULA>
C71H138O17P2
> <MOLECULAR_WEIGHT>
1325.816
> <EXACT_MASS>
1324.94092698
> <JCHEM_ACCEPTOR_COUNT>
9
> <JCHEM_ATOM_COUNT>
228
> <JCHEM_AVERAGE_POLARIZABILITY>
160.10146727613738
> <JCHEM_BIOAVAILABILITY>
0
> <JCHEM_DONOR_COUNT>
3
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
0
> <JCHEM_IUPAC>
[(2S)-3-({[(2R)-3-(decanoyloxy)-2-(tetradecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-2-(docosanoyloxy)-3-(hexadecanoyloxy)propoxy]phosphinic acid
> <ALOGPS_LOGP>
8.79
> <JCHEM_LOGP>
22.82397973133333
> <ALOGPS_LOGS>
-7.20
> <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>
360.8997
> <JCHEM_ROTATABLE_BOND_COUNT>
76
> <JCHEM_RULE_OF_FIVE>
0
> <ALOGPS_SOLUBILITY>
8.40e-05 g/l
> <JCHEM_TRADITIONAL_IUPAC>
(2S)-3-{[(2R)-3-(decanoyloxy)-2-(tetradecanoyloxy)propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy((2R)-2-(docosanoyloxy)-3-(hexadecanoyloxy)propoxy)phosphinic acid
> <JCHEM_VEBER_RULE>
0
$$$$
3D-SDF for #<Metabolite:0x0000556b6ae05eb8>HMDB0191123
RDKit 3D
CL(10:0/14:0/16:0/22:0)
228227 0 0 0 0 0 0 0 0999 V2000
-1.8593 0.0260 -9.1956 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1966 1.2730 -8.6525 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1854 0.8696 -8.1852 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9479 2.0517 -7.6146 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2965 1.5578 -7.1661 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1249 2.7038 -6.5745 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4287 2.1064 -6.1434 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3436 3.1340 -5.5497 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6647 3.7758 -4.3636 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5596 4.7981 -3.6807 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7331 5.3775 -2.5159 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5900 6.3608 -1.7693 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8471 7.0046 -0.6141 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3826 5.8154 0.2609 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6903 6.3586 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2428 5.3588 2.4309 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2697 4.3483 2.0623 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5307 3.2878 1.0623 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2378 2.4481 1.0129 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2800 1.3536 0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4572 1.8023 -1.4171 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3420 2.7093 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5964 3.9110 -2.1165 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9666 2.2874 -1.9199 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0329 3.2016 -2.3276 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.9816 3.2926 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0536 4.0776 -1.1391 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2191 4.2226 -1.7945 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5024 3.4660 -2.7281 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.1575 5.3255 -1.3425 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.1798 4.6870 -0.4122 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.1625 5.5942 0.1808 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.7718 6.7402 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.9663 6.6713 2.2033 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.3822 5.8558 3.3611 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.3794 4.3691 3.1706 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9849 3.8603 2.8818 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0328 2.3770 2.6022 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6575 1.8609 2.2395 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6324 0.3933 1.8949 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2256 0.0657 1.5134 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0058 -1.3609 1.0747 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5191 -1.4231 0.6873 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0841 -2.7564 0.1958 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7089 2.4793 -3.4884 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2536 1.3086 -2.9913 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0839 0.3573 -4.0895 P 0 0 0 0 0 5 0 0 0 0 0 0
-3.1998 -0.5388 -4.9042 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8922 1.3923 -5.1626 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2726 -0.5671 -3.2908 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7506 -1.7497 -2.7647 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8017 -2.4983 -2.0197 C 0 0 1 0 0 0 0 0 0 0 0 0
-6.8911 -2.8585 -2.7895 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2341 -3.7671 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2571 -4.3055 -0.6037 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.8475 -5.7257 0.1572 P 0 0 0 0 0 5 0 0 0 0 0 0
-7.0778 -6.6116 0.1868 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5534 -6.4532 -0.6347 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3837 -5.3861 1.7664 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9952 -5.5249 1.8694 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4499 -5.2609 3.2465 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.1269 -6.0597 4.3086 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7611 -5.6154 5.6102 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2784 -6.2933 6.7191 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0116 -7.2783 6.4777 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9831 -5.8679 8.0586 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7008 -6.2277 8.6945 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4577 -5.7108 8.0392 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2723 -6.1585 8.9042 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0416 -5.6823 8.3955 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3621 -6.2026 7.0304 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4445 -7.7087 6.9931 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7913 -8.1962 5.6121 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1368 -7.6298 5.1944 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0641 -5.4086 3.1862 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1941 -4.3797 3.3735 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6312 -3.2334 3.6388 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2876 -4.5445 3.2698 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9839 -3.2194 3.5124 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4870 -3.3693 3.3674 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1341 -2.0505 3.6099 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6369 -2.1061 3.4634 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0349 -2.5492 2.0396 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5368 -1.6146 1.0254 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7693 -1.9720 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1154 -2.1428 -0.9505 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9780 -3.2602 -0.5115 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5027 -4.6477 -0.7628 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4380 -5.0726 -2.1854 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5621 -4.3010 -3.0844 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5133 0.3760 -10.0442 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5161 -0.3896 -8.3771 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1014 -0.6871 -9.5235 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7504 1.6826 -7.7789 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1047 2.0538 -9.4325 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7737 0.4936 -9.0657 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0833 0.0805 -7.4187 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0736 2.8457 -8.3532 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4075 2.4747 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1639 0.8188 -6.3504 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8664 1.1192 -7.9987 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2581 3.5301 -7.2775 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5716 3.0940 -5.6751 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9094 1.6537 -7.0547 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2589 1.2591 -5.4484 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2659 2.6227 -5.1965 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5606 3.9385 -6.2683 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3183 3.0595 -3.6029 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7658 4.3666 -4.6922 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8344 5.6317 -4.3532 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4480 4.3350 -3.2187 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8166 5.8071 -2.9147 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5286 4.4842 -1.8777 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9580 7.1697 -2.4172 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5059 5.8373 -1.3814 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9426 7.4891 -0.9771 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4920 7.6426 -0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1549 5.1116 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5661 5.3351 -0.3741 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7821 6.9373 1.0415 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2894 7.1907 1.9365 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7418 5.9796 3.2734 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1653 4.8861 2.9245 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2916 4.8465 1.7162 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8763 3.7879 2.9897 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3366 2.6198 1.5341 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8854 3.4954 0.0838 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3455 3.0961 0.9324 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1817 1.9734 2.0241 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3814 0.7464 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1663 0.7051 0.2596 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5135 0.8914 -2.0432 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4171 2.3336 -1.5316 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6635 4.1784 -2.6129 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3357 3.5080 -0.2608 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3531 2.2116 -1.0245 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6341 6.1447 -0.8506 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6726 5.6894 -2.2423 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.8156 3.9883 -1.0983 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6468 3.9738 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.7205 6.0514 -0.7326 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.0355 5.0055 0.6326 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.7429 7.3265 1.1813 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2383 7.4744 0.2925 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9040 7.7447 2.6006 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8938 6.4930 1.9069 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.4434 6.1359 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8210 6.0905 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.0824 3.9466 2.4791 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6456 3.9378 4.1829 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4361 4.3647 2.1076 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3797 3.9668 3.8228 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4152 1.7991 3.4829 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6916 2.1369 1.7454 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9037 2.1159 2.9967 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3541 2.4390 1.3178 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8828 -0.1575 2.8359 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3775 0.1101 1.1566 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8977 0.7055 0.6817 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5511 0.2318 2.3931 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5847 -1.5847 0.1653 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2780 -2.1039 1.8232 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4524 -0.7015 -0.1809 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9276 -1.0076 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6175 -3.5880 0.6775 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1275 -2.8264 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0069 -2.8658 0.4669 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3444 3.1096 -4.0928 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8868 2.1269 -4.1917 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7507 1.1270 -6.1188 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4845 -2.3667 -3.6591 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8423 -1.6138 -2.1867 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0993 -1.8546 -1.1543 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8483 -2.5413 -3.7153 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9867 -4.4286 -2.2726 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3219 -3.6024 -0.8308 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7628 -7.4181 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5914 -4.7398 1.1743 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7336 -6.5265 1.5053 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6972 -4.1638 3.4495 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0459 -7.1392 4.1849 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2306 -5.8109 4.2388 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0774 -4.7309 8.1851 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8525 -6.2141 8.7165 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6482 -5.8714 9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6341 -7.3448 8.8074 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3245 -6.0465 7.0078 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4233 -4.5969 8.0351 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2428 -7.2651 8.9755 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4108 -5.7505 9.9301 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8290 -6.1082 9.0824 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1658 -4.5780 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5664 -5.8840 6.3002 H 0 0 0 0 0 0 0 0 0 0 0 0
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3.4632 -1.3015 1.2009 H 0 0 0 0 0 0 0 0 0 0 0 0
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6.1692 -3.6074 -3.7291 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7098 -3.8069 -2.6228 H 0 0 0 0 0 0 0 0 0 0 0 0
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69190 1 0
70191 1 0
70192 1 0
71193 1 0
71194 1 0
72195 1 0
72196 1 0
73197 1 0
73198 1 0
74199 1 0
74200 1 0
74201 1 0
78202 1 0
78203 1 0
79204 1 0
79205 1 0
80206 1 0
80207 1 0
81208 1 0
81209 1 0
82210 1 0
82211 1 0
83212 1 0
83213 1 0
84214 1 0
84215 1 0
85216 1 0
85217 1 0
86218 1 0
86219 1 0
87220 1 0
87221 1 0
88222 1 0
88223 1 0
89224 1 0
89225 1 0
90226 1 0
90227 1 0
90228 1 0
M END
PDB for #<Metabolite:0x0000556b6ae05eb8>HEADER PROTEIN 12-OCT-17 NONE TITLE NULL COMPND MOLECULE: 1'-[1-decanoyl,2-tetradecanoyl-sn-glycero-3-phosph 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 27.803 -11.367 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 39.840 -17.572 0.000 0.00 0.00 C+0 HETATM 55 O UNK 0 39.840 -16.132 0.000 0.00 0.00 O+0 HETATM 56 C UNK 0 38.507 -18.343 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 37.174 -17.572 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 35.841 -18.343 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 34.508 -17.572 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 33.175 -18.343 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 31.842 -17.572 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 30.509 -18.343 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 29.176 -17.572 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 27.843 -18.343 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 26.510 -17.572 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 25.177 -18.343 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 23.844 -17.572 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 22.511 -18.343 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 21.178 -17.572 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 19.845 -18.343 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 41.872 -20.688 0.000 0.00 0.00 C+0 HETATM 72 O UNK 0 41.872 -22.128 0.000 0.00 0.00 O+0 HETATM 73 C UNK 0 40.539 -19.917 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 39.206 -20.688 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 37.873 -19.917 0.000 0.00 0.00 C+0 HETATM 76 C UNK 0 36.540 -20.688 0.000 0.00 0.00 C+0 HETATM 77 C UNK 0 35.207 -19.917 0.000 0.00 0.00 C+0 HETATM 78 C UNK 0 33.874 -20.688 0.000 0.00 0.00 C+0 HETATM 79 C UNK 0 32.541 -19.917 0.000 0.00 0.00 C+0 HETATM 80 C UNK 0 31.208 -20.688 0.000 0.00 0.00 C+0 HETATM 81 C UNK 0 29.875 -19.917 0.000 0.00 0.00 C+0 HETATM 82 C UNK 0 28.542 -20.688 0.000 0.00 0.00 C+0 HETATM 83 C UNK 0 27.209 -19.917 0.000 0.00 0.00 C+0 HETATM 84 C UNK 0 25.876 -20.688 0.000 0.00 0.00 C+0 HETATM 85 C UNK 0 24.543 -19.917 0.000 0.00 0.00 C+0 HETATM 86 C UNK 0 23.210 -20.688 0.000 0.00 0.00 C+0 HETATM 87 C UNK 0 21.877 -19.917 0.000 0.00 0.00 C+0 HETATM 88 C UNK 0 20.544 -20.688 0.000 0.00 0.00 C+0 HETATM 89 C UNK 0 19.211 -19.917 0.000 0.00 0.00 C+0 HETATM 90 C UNK 0 17.878 -20.688 0.000 0.00 0.00 C+0 HETATM 91 C UNK 0 16.545 -19.917 0.000 0.00 0.00 C+0 HETATM 92 C UNK 0 15.212 -20.688 0.000 0.00 0.00 C+0 HETATM 93 C UNK 0 13.879 -19.917 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 54 CONECT 23 19 71 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 53 CONECT 53 52 CONECT 54 22 55 56 CONECT 55 54 CONECT 56 54 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 67 CONECT 67 66 68 CONECT 68 67 69 CONECT 69 68 70 CONECT 70 69 CONECT 71 23 72 73 CONECT 72 71 CONECT 73 71 74 CONECT 74 73 75 CONECT 75 74 76 CONECT 76 75 77 CONECT 77 76 78 CONECT 78 77 79 CONECT 79 78 80 CONECT 80 79 81 CONECT 81 80 82 CONECT 82 81 83 CONECT 83 82 84 CONECT 84 83 85 CONECT 85 84 86 CONECT 86 85 87 CONECT 87 86 88 CONECT 88 87 89 CONECT 89 88 90 CONECT 90 89 91 CONECT 91 90 92 CONECT 92 91 93 CONECT 93 92 MASTER 0 0 0 0 0 0 0 0 93 0 184 0 END 3D PDB for #<Metabolite:0x0000556b6ae05eb8>COMPND HMDB0191123 HETATM 1 C1 UNL 1 -1.859 0.026 -9.196 1.00 0.00 C HETATM 2 C2 UNL 1 -1.197 1.273 -8.652 1.00 0.00 C HETATM 3 C3 UNL 1 0.185 0.870 -8.185 1.00 0.00 C HETATM 4 C4 UNL 1 0.948 2.052 -7.615 1.00 0.00 C HETATM 5 C5 UNL 1 2.297 1.558 -7.166 1.00 0.00 C HETATM 6 C6 UNL 1 3.125 2.704 -6.575 1.00 0.00 C HETATM 7 C7 UNL 1 4.429 2.106 -6.143 1.00 0.00 C HETATM 8 C8 UNL 1 5.344 3.134 -5.550 1.00 0.00 C HETATM 9 C9 UNL 1 4.665 3.776 -4.364 1.00 0.00 C HETATM 10 C10 UNL 1 5.560 4.798 -3.681 1.00 0.00 C HETATM 11 C11 UNL 1 4.733 5.377 -2.516 1.00 0.00 C HETATM 12 C12 UNL 1 5.590 6.361 -1.769 1.00 0.00 C HETATM 13 C13 UNL 1 4.847 7.005 -0.614 1.00 0.00 C HETATM 14 C14 UNL 1 4.383 5.815 0.261 1.00 0.00 C HETATM 15 C15 UNL 1 3.690 6.359 1.446 1.00 0.00 C HETATM 16 C16 UNL 1 3.243 5.359 2.431 1.00 0.00 C HETATM 17 C17 UNL 1 2.270 4.348 2.062 1.00 0.00 C HETATM 18 C18 UNL 1 2.531 3.288 1.062 1.00 0.00 C HETATM 19 C19 UNL 1 1.238 2.448 1.013 1.00 0.00 C HETATM 20 C20 UNL 1 1.280 1.354 0.017 1.00 0.00 C HETATM 21 C21 UNL 1 1.457 1.802 -1.417 1.00 0.00 C HETATM 22 C22 UNL 1 0.342 2.709 -1.834 1.00 0.00 C HETATM 23 O1 UNL 1 0.596 3.911 -2.117 1.00 0.00 O HETATM 24 O2 UNL 1 -0.967 2.287 -1.920 1.00 0.00 O HETATM 25 C23 UNL 1 -2.033 3.202 -2.328 1.00 0.00 C HETATM 26 C24 UNL 1 -2.982 3.293 -1.161 1.00 0.00 C HETATM 27 O3 UNL 1 -4.054 4.078 -1.139 1.00 0.00 O HETATM 28 C25 UNL 1 -5.219 4.223 -1.795 1.00 0.00 C HETATM 29 O4 UNL 1 -5.502 3.466 -2.728 1.00 0.00 O HETATM 30 C26 UNL 1 -6.158 5.325 -1.342 1.00 0.00 C HETATM 31 C27 UNL 1 -7.180 4.687 -0.412 1.00 0.00 C HETATM 32 C28 UNL 1 -8.163 5.594 0.181 1.00 0.00 C HETATM 33 C29 UNL 1 -7.772 6.740 0.989 1.00 0.00 C HETATM 34 C30 UNL 1 -6.966 6.671 2.203 1.00 0.00 C HETATM 35 C31 UNL 1 -7.382 5.856 3.361 1.00 0.00 C HETATM 36 C32 UNL 1 -7.379 4.369 3.171 1.00 0.00 C HETATM 37 C33 UNL 1 -5.985 3.860 2.882 1.00 0.00 C HETATM 38 C34 UNL 1 -6.033 2.377 2.602 1.00 0.00 C HETATM 39 C35 UNL 1 -4.658 1.861 2.240 1.00 0.00 C HETATM 40 C36 UNL 1 -4.632 0.393 1.895 1.00 0.00 C HETATM 41 C37 UNL 1 -3.226 0.066 1.513 1.00 0.00 C HETATM 42 C38 UNL 1 -3.006 -1.361 1.075 1.00 0.00 C HETATM 43 C39 UNL 1 -1.519 -1.423 0.687 1.00 0.00 C HETATM 44 C40 UNL 1 -1.084 -2.756 0.196 1.00 0.00 C HETATM 45 C41 UNL 1 -2.709 2.479 -3.488 1.00 0.00 C HETATM 46 O5 UNL 1 -3.254 1.309 -2.991 1.00 0.00 O HETATM 47 P1 UNL 1 -4.084 0.357 -4.089 1.00 0.00 P HETATM 48 O6 UNL 1 -3.200 -0.539 -4.904 1.00 0.00 O HETATM 49 O7 UNL 1 -4.892 1.392 -5.163 1.00 0.00 O HETATM 50 O8 UNL 1 -5.273 -0.567 -3.291 1.00 0.00 O HETATM 51 C42 UNL 1 -4.751 -1.750 -2.765 1.00 0.00 C HETATM 52 C43 UNL 1 -5.802 -2.498 -2.020 1.00 0.00 C HETATM 53 O9 UNL 1 -6.891 -2.858 -2.790 1.00 0.00 O HETATM 54 C44 UNL 1 -5.234 -3.767 -1.408 1.00 0.00 C HETATM 55 O10 UNL 1 -6.257 -4.305 -0.604 1.00 0.00 O HETATM 56 P2 UNL 1 -5.848 -5.726 0.157 1.00 0.00 P HETATM 57 O11 UNL 1 -7.078 -6.612 0.187 1.00 0.00 O HETATM 58 O12 UNL 1 -4.553 -6.453 -0.635 1.00 0.00 O HETATM 59 O13 UNL 1 -5.384 -5.386 1.766 1.00 0.00 O HETATM 60 C45 UNL 1 -3.995 -5.525 1.869 1.00 0.00 C HETATM 61 C46 UNL 1 -3.450 -5.261 3.247 1.00 0.00 C HETATM 62 C47 UNL 1 -4.127 -6.060 4.309 1.00 0.00 C HETATM 63 O14 UNL 1 -3.761 -5.615 5.610 1.00 0.00 O HETATM 64 C48 UNL 1 -4.278 -6.293 6.719 1.00 0.00 C HETATM 65 O15 UNL 1 -5.012 -7.278 6.478 1.00 0.00 O HETATM 66 C49 UNL 1 -3.983 -5.868 8.059 1.00 0.00 C HETATM 67 C50 UNL 1 -2.701 -6.228 8.694 1.00 0.00 C HETATM 68 C51 UNL 1 -1.458 -5.711 8.039 1.00 0.00 C HETATM 69 C52 UNL 1 -0.272 -6.158 8.904 1.00 0.00 C HETATM 70 C53 UNL 1 1.042 -5.682 8.395 1.00 0.00 C HETATM 71 C54 UNL 1 1.362 -6.203 7.030 1.00 0.00 C HETATM 72 C55 UNL 1 1.445 -7.709 6.993 1.00 0.00 C HETATM 73 C56 UNL 1 1.791 -8.196 5.612 1.00 0.00 C HETATM 74 C57 UNL 1 3.137 -7.630 5.194 1.00 0.00 C HETATM 75 O16 UNL 1 -2.064 -5.409 3.186 1.00 0.00 O HETATM 76 C58 UNL 1 -1.194 -4.380 3.374 1.00 0.00 C HETATM 77 O17 UNL 1 -1.631 -3.233 3.639 1.00 0.00 O HETATM 78 C59 UNL 1 0.288 -4.544 3.270 1.00 0.00 C HETATM 79 C60 UNL 1 0.984 -3.219 3.512 1.00 0.00 C HETATM 80 C61 UNL 1 2.487 -3.369 3.367 1.00 0.00 C HETATM 81 C62 UNL 1 3.134 -2.051 3.610 1.00 0.00 C HETATM 82 C63 UNL 1 4.637 -2.106 3.463 1.00 0.00 C HETATM 83 C64 UNL 1 5.035 -2.549 2.040 1.00 0.00 C HETATM 84 C65 UNL 1 4.537 -1.615 1.025 1.00 0.00 C HETATM 85 C66 UNL 1 4.769 -1.972 -0.391 1.00 0.00 C HETATM 86 C67 UNL 1 6.115 -2.143 -0.950 1.00 0.00 C HETATM 87 C68 UNL 1 6.978 -3.260 -0.512 1.00 0.00 C HETATM 88 C69 UNL 1 6.503 -4.648 -0.763 1.00 0.00 C HETATM 89 C70 UNL 1 6.438 -5.073 -2.185 1.00 0.00 C HETATM 90 C71 UNL 1 5.562 -4.301 -3.084 1.00 0.00 C HETATM 91 H1 UNL 1 -2.513 0.376 -10.044 1.00 0.00 H HETATM 92 H2 UNL 1 -2.516 -0.390 -8.377 1.00 0.00 H HETATM 93 H3 UNL 1 -1.101 -0.687 -9.523 1.00 0.00 H HETATM 94 H4 UNL 1 -1.750 1.683 -7.779 1.00 0.00 H HETATM 95 H5 UNL 1 -1.105 2.054 -9.433 1.00 0.00 H HETATM 96 H6 UNL 1 0.774 0.494 -9.066 1.00 0.00 H HETATM 97 H7 UNL 1 0.083 0.080 -7.419 1.00 0.00 H HETATM 98 H8 UNL 1 1.074 2.846 -8.353 1.00 0.00 H HETATM 99 H9 UNL 1 0.408 2.475 -6.729 1.00 0.00 H HETATM 100 H10 UNL 1 2.164 0.819 -6.350 1.00 0.00 H HETATM 101 H11 UNL 1 2.866 1.119 -7.999 1.00 0.00 H HETATM 102 H12 UNL 1 3.258 3.530 -7.277 1.00 0.00 H HETATM 103 H13 UNL 1 2.572 3.094 -5.675 1.00 0.00 H HETATM 104 H14 UNL 1 4.909 1.654 -7.055 1.00 0.00 H HETATM 105 H15 UNL 1 4.259 1.259 -5.448 1.00 0.00 H HETATM 106 H16 UNL 1 6.266 2.623 -5.196 1.00 0.00 H HETATM 107 H17 UNL 1 5.561 3.938 -6.268 1.00 0.00 H HETATM 108 H18 UNL 1 4.318 3.060 -3.603 1.00 0.00 H HETATM 109 H19 UNL 1 3.766 4.367 -4.692 1.00 0.00 H HETATM 110 H20 UNL 1 5.834 5.632 -4.353 1.00 0.00 H HETATM 111 H21 UNL 1 6.448 4.335 -3.219 1.00 0.00 H HETATM 112 H22 UNL 1 3.817 5.807 -2.915 1.00 0.00 H HETATM 113 H23 UNL 1 4.529 4.484 -1.878 1.00 0.00 H HETATM 114 H24 UNL 1 5.958 7.170 -2.417 1.00 0.00 H HETATM 115 H25 UNL 1 6.506 5.837 -1.381 1.00 0.00 H HETATM 116 H26 UNL 1 3.943 7.489 -0.977 1.00 0.00 H HETATM 117 H27 UNL 1 5.492 7.643 -0.007 1.00 0.00 H HETATM 118 H28 UNL 1 5.155 5.112 0.489 1.00 0.00 H HETATM 119 H29 UNL 1 3.566 5.335 -0.374 1.00 0.00 H HETATM 120 H30 UNL 1 2.782 6.937 1.041 1.00 0.00 H HETATM 121 H31 UNL 1 4.289 7.191 1.936 1.00 0.00 H HETATM 122 H32 UNL 1 2.742 5.980 3.273 1.00 0.00 H HETATM 123 H33 UNL 1 4.165 4.886 2.924 1.00 0.00 H HETATM 124 H34 UNL 1 1.292 4.847 1.716 1.00 0.00 H HETATM 125 H35 UNL 1 1.876 3.788 2.990 1.00 0.00 H HETATM 126 H36 UNL 1 3.337 2.620 1.534 1.00 0.00 H HETATM 127 H37 UNL 1 2.885 3.495 0.084 1.00 0.00 H HETATM 128 H38 UNL 1 0.346 3.096 0.932 1.00 0.00 H HETATM 129 H39 UNL 1 1.182 1.973 2.024 1.00 0.00 H HETATM 130 H40 UNL 1 0.381 0.746 0.127 1.00 0.00 H HETATM 131 H41 UNL 1 2.166 0.705 0.260 1.00 0.00 H HETATM 132 H42 UNL 1 1.513 0.891 -2.043 1.00 0.00 H HETATM 133 H43 UNL 1 2.417 2.334 -1.532 1.00 0.00 H HETATM 134 H44 UNL 1 -1.663 4.178 -2.613 1.00 0.00 H HETATM 135 H45 UNL 1 -2.336 3.508 -0.261 1.00 0.00 H HETATM 136 H46 UNL 1 -3.353 2.212 -1.024 1.00 0.00 H HETATM 137 H47 UNL 1 -5.634 6.145 -0.851 1.00 0.00 H HETATM 138 H48 UNL 1 -6.673 5.689 -2.242 1.00 0.00 H HETATM 139 H49 UNL 1 -7.816 3.988 -1.098 1.00 0.00 H HETATM 140 H50 UNL 1 -6.647 3.974 0.194 1.00 0.00 H HETATM 141 H51 UNL 1 -8.721 6.051 -0.733 1.00 0.00 H HETATM 142 H52 UNL 1 -9.035 5.005 0.633 1.00 0.00 H HETATM 143 H53 UNL 1 -8.743 7.327 1.181 1.00 0.00 H HETATM 144 H54 UNL 1 -7.238 7.474 0.293 1.00 0.00 H HETATM 145 H55 UNL 1 -6.904 7.745 2.601 1.00 0.00 H HETATM 146 H56 UNL 1 -5.894 6.493 1.907 1.00 0.00 H HETATM 147 H57 UNL 1 -8.443 6.136 3.602 1.00 0.00 H HETATM 148 H58 UNL 1 -6.821 6.091 4.289 1.00 0.00 H HETATM 149 H59 UNL 1 -8.082 3.947 2.479 1.00 0.00 H HETATM 150 H60 UNL 1 -7.646 3.938 4.183 1.00 0.00 H HETATM 151 H61 UNL 1 -5.436 4.365 2.108 1.00 0.00 H HETATM 152 H62 UNL 1 -5.380 3.967 3.823 1.00 0.00 H HETATM 153 H63 UNL 1 -6.415 1.799 3.483 1.00 0.00 H HETATM 154 H64 UNL 1 -6.692 2.137 1.745 1.00 0.00 H HETATM 155 H65 UNL 1 -3.904 2.116 2.997 1.00 0.00 H HETATM 156 H66 UNL 1 -4.354 2.439 1.318 1.00 0.00 H HETATM 157 H67 UNL 1 -4.883 -0.158 2.836 1.00 0.00 H HETATM 158 H68 UNL 1 -5.378 0.110 1.157 1.00 0.00 H HETATM 159 H69 UNL 1 -2.898 0.706 0.682 1.00 0.00 H HETATM 160 H70 UNL 1 -2.551 0.232 2.393 1.00 0.00 H HETATM 161 H71 UNL 1 -3.585 -1.585 0.165 1.00 0.00 H HETATM 162 H72 UNL 1 -3.278 -2.104 1.823 1.00 0.00 H HETATM 163 H73 UNL 1 -1.452 -0.702 -0.181 1.00 0.00 H HETATM 164 H74 UNL 1 -0.928 -1.008 1.499 1.00 0.00 H HETATM 165 H75 UNL 1 -1.617 -3.588 0.677 1.00 0.00 H HETATM 166 H76 UNL 1 -1.127 -2.826 -0.912 1.00 0.00 H HETATM 167 H77 UNL 1 0.007 -2.866 0.467 1.00 0.00 H HETATM 168 H78 UNL 1 -3.344 3.110 -4.093 1.00 0.00 H HETATM 169 H79 UNL 1 -1.887 2.127 -4.192 1.00 0.00 H HETATM 170 H80 UNL 1 -4.751 1.127 -6.119 1.00 0.00 H HETATM 171 H81 UNL 1 -4.485 -2.367 -3.659 1.00 0.00 H HETATM 172 H82 UNL 1 -3.842 -1.614 -2.187 1.00 0.00 H HETATM 173 H83 UNL 1 -6.099 -1.855 -1.154 1.00 0.00 H HETATM 174 H84 UNL 1 -6.848 -2.541 -3.715 1.00 0.00 H HETATM 175 H85 UNL 1 -4.987 -4.429 -2.273 1.00 0.00 H HETATM 176 H86 UNL 1 -4.322 -3.602 -0.831 1.00 0.00 H HETATM 177 H87 UNL 1 -4.763 -7.418 -0.726 1.00 0.00 H HETATM 178 H88 UNL 1 -3.591 -4.740 1.174 1.00 0.00 H HETATM 179 H89 UNL 1 -3.734 -6.526 1.505 1.00 0.00 H HETATM 180 H90 UNL 1 -3.697 -4.164 3.449 1.00 0.00 H HETATM 181 H91 UNL 1 -4.046 -7.139 4.185 1.00 0.00 H HETATM 182 H92 UNL 1 -5.231 -5.811 4.239 1.00 0.00 H HETATM 183 H93 UNL 1 -4.077 -4.731 8.185 1.00 0.00 H HETATM 184 H94 UNL 1 -4.852 -6.214 8.717 1.00 0.00 H HETATM 185 H95 UNL 1 -2.648 -5.871 9.768 1.00 0.00 H HETATM 186 H96 UNL 1 -2.634 -7.345 8.807 1.00 0.00 H HETATM 187 H97 UNL 1 -1.324 -6.046 7.008 1.00 0.00 H HETATM 188 H98 UNL 1 -1.423 -4.597 8.035 1.00 0.00 H HETATM 189 H99 UNL 1 -0.243 -7.265 8.976 1.00 0.00 H HETATM 190 HA0 UNL 1 -0.411 -5.751 9.930 1.00 0.00 H HETATM 191 HA1 UNL 1 1.829 -6.108 9.082 1.00 0.00 H HETATM 192 HA2 UNL 1 1.166 -4.578 8.472 1.00 0.00 H HETATM 193 HA3 UNL 1 0.566 -5.884 6.300 1.00 0.00 H HETATM 194 HA4 UNL 1 2.321 -5.766 6.712 1.00 0.00 H HETATM 195 HA5 UNL 1 2.222 -8.032 7.719 1.00 0.00 H HETATM 196 HA6 UNL 1 0.454 -8.131 7.267 1.00 0.00 H HETATM 197 HA7 UNL 1 1.036 -7.895 4.876 1.00 0.00 H HETATM 198 HA8 UNL 1 1.832 -9.323 5.608 1.00 0.00 H HETATM 199 HA9 UNL 1 3.646 -7.153 6.056 1.00 0.00 H HETATM 200 HB0 UNL 1 3.093 -6.969 4.329 1.00 0.00 H HETATM 201 HB1 UNL 1 3.798 -8.495 4.912 1.00 0.00 H HETATM 202 HB2 UNL 1 0.529 -4.919 2.241 1.00 0.00 H HETATM 203 HB3 UNL 1 0.591 -5.269 4.040 1.00 0.00 H HETATM 204 HB4 UNL 1 0.731 -2.821 4.511 1.00 0.00 H HETATM 205 HB5 UNL 1 0.570 -2.495 2.787 1.00 0.00 H HETATM 206 HB6 UNL 1 2.820 -4.093 4.164 1.00 0.00 H HETATM 207 HB7 UNL 1 2.723 -3.821 2.385 1.00 0.00 H HETATM 208 HB8 UNL 1 2.954 -1.804 4.697 1.00 0.00 H HETATM 209 HB9 UNL 1 2.640 -1.269 3.046 1.00 0.00 H HETATM 210 HC0 UNL 1 5.112 -1.151 3.689 1.00 0.00 H HETATM 211 HC1 UNL 1 5.033 -2.875 4.142 1.00 0.00 H HETATM 212 HC2 UNL 1 4.766 -3.608 1.921 1.00 0.00 H HETATM 213 HC3 UNL 1 6.160 -2.511 2.114 1.00 0.00 H HETATM 214 HC4 UNL 1 5.073 -0.609 1.177 1.00 0.00 H HETATM 215 HC5 UNL 1 3.463 -1.302 1.201 1.00 0.00 H HETATM 216 HC6 UNL 1 4.217 -2.972 -0.607 1.00 0.00 H HETATM 217 HC7 UNL 1 4.149 -1.286 -1.081 1.00 0.00 H HETATM 218 HC8 UNL 1 6.147 -1.989 -2.072 1.00 0.00 H HETATM 219 HC9 UNL 1 6.693 -1.189 -0.617 1.00 0.00 H HETATM 220 HD0 UNL 1 7.942 -3.125 -1.164 1.00 0.00 H HETATM 221 HD1 UNL 1 7.379 -3.107 0.491 1.00 0.00 H HETATM 222 HD2 UNL 1 7.193 -5.348 -0.220 1.00 0.00 H HETATM 223 HD3 UNL 1 5.476 -4.820 -0.334 1.00 0.00 H HETATM 224 HD4 UNL 1 7.484 -5.133 -2.629 1.00 0.00 H HETATM 225 HD5 UNL 1 6.082 -6.149 -2.171 1.00 0.00 H HETATM 226 HD6 UNL 1 5.133 -5.031 -3.850 1.00 0.00 H HETATM 227 HD7 UNL 1 6.169 -3.607 -3.729 1.00 0.00 H HETATM 228 HD8 UNL 1 4.710 -3.807 -2.623 1.00 0.00 H CONECT 1 2 91 92 93 CONECT 2 3 94 95 CONECT 3 4 96 97 CONECT 4 5 98 99 CONECT 5 6 100 101 CONECT 6 7 102 103 CONECT 7 8 104 105 CONECT 8 9 106 107 CONECT 9 10 108 109 CONECT 10 11 110 111 CONECT 11 12 112 113 CONECT 12 13 114 115 CONECT 13 14 116 117 CONECT 14 15 118 119 CONECT 15 16 120 121 CONECT 16 17 122 123 CONECT 17 18 124 125 CONECT 18 19 126 127 CONECT 19 20 128 129 CONECT 20 21 130 131 CONECT 21 22 132 133 CONECT 22 23 23 24 CONECT 24 25 CONECT 25 26 45 134 CONECT 26 27 135 136 CONECT 27 28 CONECT 28 29 29 30 CONECT 30 31 137 138 CONECT 31 32 139 140 CONECT 32 33 141 142 CONECT 33 34 143 144 CONECT 34 35 145 146 CONECT 35 36 147 148 CONECT 36 37 149 150 CONECT 37 38 151 152 CONECT 38 39 153 154 CONECT 39 40 155 156 CONECT 40 41 157 158 CONECT 41 42 159 160 CONECT 42 43 161 162 CONECT 43 44 163 164 CONECT 44 165 166 167 CONECT 45 46 168 169 CONECT 46 47 CONECT 47 48 48 49 50 CONECT 49 170 CONECT 50 51 CONECT 51 52 171 172 CONECT 52 53 54 173 CONECT 53 174 CONECT 54 55 175 176 CONECT 55 56 CONECT 56 57 57 58 59 CONECT 58 177 CONECT 59 60 CONECT 60 61 178 179 CONECT 61 62 75 180 CONECT 62 63 181 182 CONECT 63 64 CONECT 64 65 65 66 CONECT 66 67 183 184 CONECT 67 68 185 186 CONECT 68 69 187 188 CONECT 69 70 189 190 CONECT 70 71 191 192 CONECT 71 72 193 194 CONECT 72 73 195 196 CONECT 73 74 197 198 CONECT 74 199 200 201 CONECT 75 76 CONECT 76 77 77 78 CONECT 78 79 202 203 CONECT 79 80 204 205 CONECT 80 81 206 207 CONECT 81 82 208 209 CONECT 82 83 210 211 CONECT 83 84 212 213 CONECT 84 85 214 215 CONECT 85 86 216 217 CONECT 86 87 218 219 CONECT 87 88 220 221 CONECT 88 89 222 223 CONECT 89 90 224 225 CONECT 90 226 227 228 END SMILES for #<Metabolite:0x0000556b6ae05eb8>[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC INCHI for #<Metabolite:0x0000556b6ae05eb8>InChI=1S/C71H138O17P2/c1-5-9-13-17-21-24-27-29-30-31-32-33-34-36-39-42-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-44-40-38-35-28-25-22-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-43-20-16-12-8-4)87-70(75)57-53-49-45-41-37-26-23-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1 3D Structure for #<Metabolite:0x0000556b6ae05eb8> | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Synonyms | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Molecular Formula | C71H138O17P2 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Average Mass | 1325.816 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Monoisotopic Mass | 1324.94092698 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| IUPAC Name | [(2S)-3-({[(2R)-3-(decanoyloxy)-2-(tetradecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-2-(docosanoyloxy)-3-(hexadecanoyloxy)propoxy]phosphinic acid | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Traditional Name | (2S)-3-{[(2R)-3-(decanoyloxy)-2-(tetradecanoyloxy)propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy((2R)-2-(docosanoyloxy)-3-(hexadecanoyloxy)propoxy)phosphinic acid | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| CAS Registry Number | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| SMILES | [H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Identifier | InChI=1S/C71H138O17P2/c1-5-9-13-17-21-24-27-29-30-31-32-33-34-36-39-42-46-50-54-58-71(76)88-67(62-82-69(74)56-52-48-44-40-38-35-28-25-22-18-14-10-6-2)64-86-90(79,80)84-60-65(72)59-83-89(77,78)85-63-66(61-81-68(73)55-51-47-43-20-16-12-8-4)87-70(75)57-53-49-45-41-37-26-23-19-15-11-7-3/h65-67,72H,5-64H2,1-4H3,(H,77,78)(H,79,80)/t65-,66+,67+/m0/s1 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Key | YDOGCYCMXVSPTH-OHKZLATASA-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 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Functional Ontology | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Physical Properties | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| State | Solid | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Predicted Properties |
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| Spectra | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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| Biological Properties | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Cellular Locations | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Biospecimen Locations | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Tissue Locations | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Associated OMIM IDs | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Human Proteins and Enzymes | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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| Human Pathways | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Pathways |
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| Metabolic Reactions | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Reactions
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| Health Effects and Bioactivity | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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| Microbial Sources | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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| Exposure Sources | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Host Biospecimen and Location | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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| External Links | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| HMDB ID | HMDB0191123 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| 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 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| References | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Synthesis Reference | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| General References |
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