Showing metabocard for CL(a-13:0/a-15:0/18:2(9Z,11Z)/i-13:0)[rac] (HMDB0078079)
| Record Information | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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| Version | 5.0 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Status | Expected but not Quantified | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Creation Date | 2017-05-10 02:27:58 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Update Date | 2021-09-14 15:30:25 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| HMDB ID | HMDB0078079 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Secondary Accession Numbers |
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| Metabolite Identification | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Common Name | CL(a-13:0/a-15:0/18:2(9Z,11Z)/i-13:0)[rac] | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Description | CL(a-13:0/a-15:0/18:2(9Z,11Z)/i-13:0)[rac] is a cardiolipin (CL). Cardiolipins are sometimes called 'double' phospholipids because they have four fatty acid tails, instead of the usual two. They are glycerophospholipids in which the O1 and O3 oxygen atoms of the central glycerol moiety are each linked to one 1,3-diacylglyerol 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. CL(a-13:0/a-15:0/18:2(9Z,11Z)/i-13:0)[rac] contains one chain of 10-methyldodecanoic acid at the C1 position, one chain of 12-methyltetradecanoic acid at the C2 position, one chain of (9Z,11Z-octadecadienoyl) at the C3 position, one chain of 11-methyldodecanoic acid at the C4 position fatty acids. 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 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 ). Cardiolipins (bisphosphatidyl glycerol) are an important component of the inner mitochondrial membrane, where they constitute about 20% of the total lipid. While most lipids are made in the endoplasmic reticulum, cardiolipin is synthesized on the matrix side of the inner mitochondrial membrane and are important for mitochondrial respiratory capacity. They are highly abundant in metabolically active cells (heart, muscle) and play an important role in the blood clotting process. Tafazzin is an important enzyme in the remodeling of cardiolipins, and in contrast to cardiolipin synthase, it shows strong acyl specificity. This suggests that the specificity in cardiolipin composition is achieved through the remodeling steps. Mutation in the tafazzin gene disrupts the remodeling of cardiolipins and is the cause of Barth syndrome (BTHS), an X-linked human disease (PMID: 16973164 ). BTHS patients seem to lack acyl specificity. As a result, there are many potential cardiolipin species that can exist (PMID: 16226238 ). | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Structure | MOL for HMDB0078079 (CL(a-13:0/a-15:0/18:2(9Z,11Z)/i-13:0)[rac])
1'-[1-10-methyldodecanoyl,2-12-methyltetradecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,11Z-octadecadienoyl),2-11-methyldodecanoyl-sn-glycero-3-phospho]-sn-glycerol CL(a-13:0/a-15:0/18:2(9Z,11Z)/i-13:0)[rac]
Mrv1652308081917502D
90 89 0 0 1 0 999 V2000
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M END
3D MOL for HMDB0078079 (CL(a-13:0/a-15:0/18:2(9Z,11Z)/i-13:0)[rac])HMDB0078079
RDKit 3D
CL(a-13:0/a-15:0/18:2(9Z,11Z)/i-13:0)[rac]
215214 0 0 0 0 0 0 0 0999 V2000
0.7525 3.7228 -7.6506 C 0 0 0 0 0 0 0 0 0 0 0 0
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-2.9196 -3.8452 -0.7183 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4105 -5.4893 -1.3729 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8634 -6.0723 -0.6612 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.9352 -5.4221 1.1704 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9686 -4.6992 2.9498 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9024 -6.4499 3.3159 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2644 -4.4475 5.1973 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4280 -6.1258 6.4787 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5682 -5.9254 5.3473 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3563 -4.9624 6.6802 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4127 -2.7748 7.7458 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2402 -2.3976 3.4853 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9507 -4.1324 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3177 -3.7008 2.4748 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8842 -2.0791 1.0479 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4982 -3.8119 0.9259 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2006 -3.1000 -2.2745 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4416 -2.4709 -1.0784 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9695 -5.4278 -1.7689 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1023 -4.7990 -0.5457 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1981 -4.3495 -3.6046 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2311 -5.4309 -2.6334 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3931 -3.4329 -3.2407 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2180 -2.3611 -2.4461 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0688 -4.5051 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7939 -3.6957 -0.2539 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0497 -2.4505 -1.9198 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8768 -1.4365 -1.0739 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9626 -1.6168 0.2897 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9396 -3.3884 0.0758 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8355 -1.6694 1.5954 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8952 -3.4688 1.4854 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0362 -3.5521 2.4905 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5111 -1.0640 3.7272 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3180 -1.5975 2.2312 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7994 -0.5303 2.1989 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0245 -1.8022 4.0824 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3221 -2.7471 4.8312 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6864 -3.6058 3.9754 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9003 -4.6229 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8690 -4.4511 4.9896 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5250 -0.6318 3.0064 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6156 -0.4037 4.5263 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9429 0.9739 3.3946 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6059 1.5864 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0824 -0.0022 1.0272 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7869 0.5555 0.9982 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1919 1.9750 -0.2418 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0203 2.9220 0.9954 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7953 2.4436 2.4513 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2033 1.6989 0.9663 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5502 4.0494 1.1998 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1815 4.5816 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2801 3.1082 -1.0143 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4280 3.6048 -1.1161 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8283 6.0031 -0.9774 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0306 5.1701 -2.3148 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4275 6.7242 -1.1994 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2681 5.8411 0.3518 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2818 3.8288 -0.8573 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4708 4.8076 -2.3191 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7910 5.3837 0.3469 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8126 6.8821 -2.3437 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4085 7.5618 -0.6978 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0608 7.0506 -1.0736 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6915 4.6980 -2.4925 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6862 3.5019 -1.1042 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1137 5.5774 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6895 5.6516 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8740 4.0996 -0.7775 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1511 -0.4297 -2.2503 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2416 -0.8957 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8988 1.1121 -0.9689 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6308 1.4099 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8372 0.0162 1.3232 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6426 0.4072 1.4961 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0574 2.8009 1.1643 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3245 2.3565 1.1189 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1735 1.7254 3.4994 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9979 3.1014 3.3331 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2849 0.0753 3.2515 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1599 1.4383 3.1146 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3971 0.4366 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1158 0.8218 5.4507 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7745 3.1777 5.2995 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9017 2.5360 6.6861 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5501 3.2404 3.9994 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7487 2.5928 5.4571 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4103 5.1220 5.2675 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3179 5.7016 4.3153 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6091 4.6414 5.5039 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2175 6.1820 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3485 3.5755 7.5934 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2614 5.3964 7.6376 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8528 4.5149 7.4004 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 2 0
8 9 1 0
9 10 2 0
10 11 1 0
11 12 1 0
12 13 1 0
13 14 1 0
14 15 1 0
15 16 1 0
16 17 1 0
17 18 1 0
18 19 2 0
18 20 1 0
20 21 1 0
21 22 1 0
22 23 1 0
23 24 1 0
24 25 1 0
25 26 2 0
25 27 1 0
25 28 1 0
28 29 1 0
29 30 1 0
30 31 1 0
30 32 1 0
32 33 1 0
33 34 1 0
34 35 2 0
34 36 1 0
34 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 2 0
42 44 1 0
44 45 1 0
45 46 1 0
46 47 1 0
47 48 1 0
48 49 1 0
49 50 1 0
50 51 1 0
51 52 1 0
52 53 1 0
52 54 1 0
54 55 1 0
39 56 1 0
56 57 1 0
57 58 2 0
57 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 1 0
65 66 1 0
66 67 1 0
67 68 1 0
68 69 1 0
69 70 1 0
69 71 1 0
71 72 1 0
22 73 1 0
73 74 1 0
74 75 2 0
74 76 1 0
76 77 1 0
77 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
85 87 1 0
1 88 1 0
1 89 1 0
1 90 1 0
2 91 1 0
2 92 1 0
3 93 1 0
3 94 1 0
4 95 1 0
4 96 1 0
5 97 1 0
5 98 1 0
6 99 1 0
6100 1 0
7101 1 0
8102 1 0
9103 1 0
10104 1 0
11105 1 0
11106 1 0
12107 1 0
12108 1 0
13109 1 0
13110 1 0
14111 1 0
14112 1 0
15113 1 0
15114 1 0
16115 1 0
16116 1 0
17117 1 0
17118 1 0
21119 1 0
21120 1 0
22121 1 1
23122 1 0
23123 1 0
27124 1 0
29125 1 0
29126 1 0
30127 1 6
31128 1 0
32129 1 0
32130 1 0
36131 1 0
38132 1 0
38133 1 0
39134 1 6
40135 1 0
40136 1 0
44137 1 0
44138 1 0
45139 1 0
45140 1 0
46141 1 0
46142 1 0
47143 1 0
47144 1 0
48145 1 0
48146 1 0
49147 1 0
49148 1 0
50149 1 0
50150 1 0
51151 1 0
51152 1 0
52153 1 0
53154 1 0
53155 1 0
53156 1 0
54157 1 0
54158 1 0
55159 1 0
55160 1 0
55161 1 0
59162 1 0
59163 1 0
60164 1 0
60165 1 0
61166 1 0
61167 1 0
62168 1 0
62169 1 0
63170 1 0
63171 1 0
64172 1 0
64173 1 0
65174 1 0
65175 1 0
66176 1 0
66177 1 0
67178 1 0
67179 1 0
68180 1 0
68181 1 0
69182 1 0
70183 1 0
70184 1 0
70185 1 0
71186 1 0
71187 1 0
72188 1 0
72189 1 0
72190 1 0
76191 1 0
76192 1 0
77193 1 0
77194 1 0
78195 1 0
78196 1 0
79197 1 0
79198 1 0
80199 1 0
80200 1 0
81201 1 0
81202 1 0
82203 1 0
82204 1 0
83205 1 0
83206 1 0
84207 1 0
84208 1 0
85209 1 0
86210 1 0
86211 1 0
86212 1 0
87213 1 0
87214 1 0
87215 1 0
M END
3D SDF for HMDB0078079 (CL(a-13:0/a-15:0/18:2(9Z,11Z)/i-13:0)[rac])
1'-[1-10-methyldodecanoyl,2-12-methyltetradecanoyl-sn-glycero-3-phospho],3'-[1-(9Z,11Z-octadecadienoyl),2-11-methyldodecanoyl-sn-glycero-3-phospho]-sn-glycerol CL(a-13:0/a-15:0/18:2(9Z,11Z)/i-13:0)[rac]
Mrv1652308081917502D
90 89 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
15.9205 -4.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.9205 -5.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.2064 -5.2735 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
15.6088 -5.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.8947 -6.0909 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
14.8050 -9.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.0909 -9.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2659 -9.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5518 -9.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8377 -9.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1235 -9.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4094 -9.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6953 -9.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9812 -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
14.5761 -11.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0 0 0 0
2 6 1 0 0 0 0
2 7 1 1 0 0 0
3 2 1 0 0 0 0
4 1 1 0 0 0 0
5 3 1 0 0 0 0
9 8 1 0 0 0 0
9 13 1 0 0 0 0
9 14 1 1 0 0 0
10 9 1 0 0 0 0
11 8 1 0 0 0 0
12 10 1 0 0 0 0
12 28 1 0 0 0 0
13 42 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 58 1 0 0 0 0
23 77 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
38 39 1 0 0 0 0
38 40 1 0 0 0 0
40 41 1 0 0 0 0
42 43 2 0 0 0 0
42 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
53 54 1 0 0 0 0
54 55 1 0 0 0 0
54 56 1 0 0 0 0
56 57 1 0 0 0 0
58 59 2 0 0 0 0
58 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 2 0 0 0 0
68 69 1 0 0 0 0
69 70 2 0 0 0 0
70 71 1 0 0 0 0
71 72 1 0 0 0 0
72 73 1 0 0 0 0
73 74 1 0 0 0 0
74 75 1 0 0 0 0
75 76 1 0 0 0 0
77 78 2 0 0 0 0
77 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
88 90 1 0 0 0 0
M END
> <DATABASE_ID>
HMDB0078079
> <DATABASE_NAME>
hmdb
> <SMILES>
[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C
> <INCHI_IDENTIFIER>
InChI=1S/C68H128O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-27-35-42-49-65(70)78-55-63(85-68(73)52-45-38-29-24-25-32-39-46-59(4)5)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-30-34-41-48-61(7)10-3)84-67(72)51-44-37-28-23-22-26-33-40-47-60(6)9-2/h15-18,59-64,69H,8-14,19-58H2,1-7H3,(H,74,75)(H,76,77)/b16-15-,18-17-/t60?,61?,62-,63-,64-/m1/s1
> <INCHI_KEY>
PEYKWVJHIJBYRA-DEKGVSOUSA-N
> <FORMULA>
C68H128O17P2
> <MOLECULAR_WEIGHT>
1279.703
> <EXACT_MASS>
1278.862676658
> <JCHEM_ACCEPTOR_COUNT>
9
> <JCHEM_ATOM_COUNT>
215
> <JCHEM_AVERAGE_POLARIZABILITY>
150.8717541977727
> <JCHEM_BIOAVAILABILITY>
0
> <JCHEM_DONOR_COUNT>
3
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
0
> <JCHEM_IUPAC>
[(2S)-2-hydroxy-3-({hydroxy[(2R)-3-[(10-methyldodecanoyl)oxy]-2-[(12-methyltetradecanoyl)oxy]propoxy]phosphoryl}oxy)propoxy][(2R)-2-[(11-methyldodecanoyl)oxy]-3-[(9Z,11Z)-octadeca-9,11-dienoyloxy]propoxy]phosphinic acid
> <ALOGPS_LOGP>
8.21
> <JCHEM_LOGP>
20.293781717
> <ALOGPS_LOGS>
-7.13
> <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>
349.17269999999996
> <JCHEM_ROTATABLE_BOND_COUNT>
68
> <JCHEM_RULE_OF_FIVE>
0
> <ALOGPS_SOLUBILITY>
9.53e-05 g/l
> <JCHEM_TRADITIONAL_IUPAC>
(2S)-2-hydroxy-3-{[hydroxy((2R)-3-[(10-methyldodecanoyl)oxy]-2-[(12-methyltetradecanoyl)oxy]propoxy)phosphoryl]oxy}propoxy((2R)-2-[(11-methyldodecanoyl)oxy]-3-[(9Z,11Z)-octadeca-9,11-dienoyloxy]propoxy)phosphinic acid
> <JCHEM_VEBER_RULE>
0
$$$$
3D-SDF for HMDB0078079 (CL(a-13:0/a-15:0/18:2(9Z,11Z)/i-13:0)[rac])HMDB0078079
RDKit 3D
CL(a-13:0/a-15:0/18:2(9Z,11Z)/i-13:0)[rac]
215214 0 0 0 0 0 0 0 0999 V2000
0.7525 3.7228 -7.6506 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7756 4.8240 -7.6661 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0711 5.1631 -6.1842 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0786 6.2417 -6.1049 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4280 6.6957 -4.7505 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1059 5.7352 -3.8517 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3970 4.5118 -3.5533 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8306 3.2614 -3.7677 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0954 3.0049 -4.3415 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5732 1.8258 -4.5796 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0830 0.5266 -4.3951 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7508 0.0837 -3.9776 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6766 0.3497 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3736 -0.1577 -4.3938 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2357 0.0276 -5.3659 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0646 -0.4774 -4.7686 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9647 -1.9258 -4.3969 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2177 -2.4937 -3.8323 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2577 -1.8260 -3.8345 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2203 -3.7444 -3.3122 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1554 -4.5355 -2.7291 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7548 -4.0626 -1.4493 C 0 0 2 0 0 0 0 0 0 0 0 0
-4.5317 -5.1938 -0.7602 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9076 -4.8060 0.5095 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.7605 -6.0257 1.3106 P 0 0 0 0 0 5 0 0 0 0 0 0
-5.1306 -7.3808 1.0272 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.3292 -6.0555 0.6805 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.7811 -5.7456 2.9776 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4992 -5.5212 3.4741 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5380 -5.2698 4.9494 C 0 0 1 0 0 0 0 0 0 0 0 0
-5.0900 -6.4055 5.5805 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2131 -5.0350 5.5871 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5167 -3.9318 5.0759 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0486 -3.7259 5.8601 P 0 0 0 0 0 5 0 0 0 0 0 0
-0.6834 -5.0472 6.5334 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1309 -2.5688 7.0877 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1374 -3.3722 4.7255 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4471 -3.1661 3.4785 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6143 -2.8510 2.4363 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.0301 -2.7934 1.0975 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8721 -2.6185 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8379 -3.5504 -0.2585 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9020 -4.5948 0.4437 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8039 -3.3320 -1.3994 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6387 -4.5669 -1.5223 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6618 -4.4798 -2.6222 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6579 -3.3667 -2.4099 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4567 -3.5823 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4056 -2.4191 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2965 -2.4975 0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4870 -2.5509 1.4751 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4355 -2.6298 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3152 -1.4004 2.6824 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6398 -2.7176 3.9414 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7504 -3.9176 4.0022 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3409 -1.6868 2.7619 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6817 -1.7027 3.0883 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1965 -2.8827 3.0723 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4784 -0.5284 3.4257 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9137 0.7472 2.9075 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7919 0.7875 1.4111 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2792 2.0939 0.8812 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9119 2.4842 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4890 3.8257 0.8186 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4439 3.8761 -0.6743 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0654 5.2397 -1.1891 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2724 5.7112 -0.7502 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4205 4.8604 -1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7528 5.3969 -0.7371 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9728 6.8101 -1.2631 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8337 4.5481 -1.3969 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2211 4.9915 -0.9913 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4993 -2.9196 -1.5755 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2743 -1.7475 -0.9055 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3023 -1.7015 -0.1195 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1734 -0.6004 -1.1313 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8006 0.6757 -0.4811 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6797 0.6642 1.0164 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3252 2.0625 1.5205 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2117 2.0342 3.0181 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1370 1.1376 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1342 1.1642 5.0454 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9117 2.5509 5.5497 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6050 3.1625 5.1028 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5331 4.5612 5.6879 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2786 5.2919 5.3315 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7433 4.5105 7.1773 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2563 2.7499 -7.4967 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0874 3.8766 -6.7585 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1424 3.7538 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7199 4.5240 -8.1131 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3297 5.7532 -8.0742 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1053 5.5652 -5.7653 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2990 4.2072 -5.7327 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0112 5.8510 -6.6205 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7475 7.1367 -6.7356 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4658 7.0936 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0509 7.6501 -4.7867 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1933 5.6206 -4.1095 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2155 6.2766 -2.8204 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4011 4.6089 -3.1046 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1509 2.5119 -3.4461 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7122 3.9004 -4.6058 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6428 1.8695 -5.0496 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3282 -0.1338 -5.3363 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8141 -0.0399 -3.6522 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7544 -1.0810 -3.9159 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3976 0.3879 -2.9724 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6402 1.3535 -5.3856 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8728 -0.3110 -5.9123 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5812 -1.2422 -4.1669 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2051 0.3506 -3.4357 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5107 -0.5440 -6.2797 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1741 1.1152 -5.5713 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8845 -0.2562 -5.4722 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2561 0.0902 -3.8353 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1618 -1.9978 -3.6003 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6596 -2.4804 -5.3147 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7090 -5.5637 -2.5709 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0099 -4.6751 -3.4767 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9196 -3.8452 -0.7183 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4105 -5.4893 -1.3729 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8634 -6.0723 -0.6612 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.9352 -5.4221 1.1704 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9686 -4.6992 2.9498 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9024 -6.4499 3.3159 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2644 -4.4475 5.1973 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4280 -6.1258 6.4787 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5682 -5.9254 5.3473 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3563 -4.9624 6.6802 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4127 -2.7748 7.7458 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2402 -2.3976 3.4853 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9507 -4.1324 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3177 -3.7008 2.4748 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8842 -2.0791 1.0479 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4982 -3.8119 0.9259 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2006 -3.1000 -2.2745 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4416 -2.4709 -1.0784 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9695 -5.4278 -1.7689 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1023 -4.7990 -0.5457 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1981 -4.3495 -3.6046 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2311 -5.4309 -2.6334 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3931 -3.4329 -3.2407 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2180 -2.3611 -2.4461 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0688 -4.5051 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7939 -3.6957 -0.2539 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0497 -2.4505 -1.9198 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8768 -1.4365 -1.0739 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9626 -1.6168 0.2897 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9396 -3.3884 0.0758 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8355 -1.6694 1.5954 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8952 -3.4688 1.4854 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0362 -3.5521 2.4905 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5111 -1.0640 3.7272 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3180 -1.5975 2.2312 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7994 -0.5303 2.1989 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0245 -1.8022 4.0824 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3221 -2.7471 4.8312 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6864 -3.6058 3.9754 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9003 -4.6229 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8690 -4.4511 4.9896 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5250 -0.6318 3.0064 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6156 -0.4037 4.5263 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9429 0.9739 3.3946 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6059 1.5864 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0824 -0.0022 1.0272 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7869 0.5555 0.9982 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1919 1.9750 -0.2418 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0203 2.9220 0.9954 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7953 2.4436 2.4513 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2033 1.6989 0.9663 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5502 4.0494 1.1998 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1815 4.5816 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.4280 3.6048 -1.1161 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8283 6.0031 -0.9774 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0306 5.1701 -2.3148 H 0 0 0 0 0 0 0 0 0 0 0 0
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87214 1 0
87215 1 0
M END
PDB for HMDB0078079 (CL(a-13:0/a-15:0/18:2(9Z,11Z)/i-13:0)[rac])HEADER PROTEIN 08-AUG-19 NONE TITLE NULL COMPND MOLECULE: 1'-[1-10-methyldodecanoyl,2-12-methyltetradecanoyl SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 08-AUG-19 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 46.176 -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 43.205 -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 40.383 -9.075 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 39.050 -9.846 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 37.717 -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 29.718 -9.075 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 29.718 -10.615 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 28.385 -9.844 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 45.133 -12.139 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 45.133 -13.579 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 43.800 -11.367 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 42.467 -12.139 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 41.133 -11.367 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 39.801 -12.139 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 38.468 -11.367 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 37.135 -12.139 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 35.802 -11.367 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 34.469 -12.139 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 33.136 -11.367 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 31.803 -12.139 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 30.469 -11.367 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 29.136 -12.139 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 29.136 -10.599 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 27.803 -11.370 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 39.840 -17.572 0.000 0.00 0.00 C+0 HETATM 59 O UNK 0 39.840 -16.132 0.000 0.00 0.00 O+0 HETATM 60 C UNK 0 38.507 -18.343 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 37.174 -17.572 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 35.841 -18.343 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 34.508 -17.572 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 33.175 -18.343 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 31.842 -17.572 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 30.509 -18.343 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 29.176 -17.572 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 27.636 -17.572 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 26.303 -18.343 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 24.763 -18.343 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 23.430 -17.572 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 22.097 -18.343 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 20.764 -17.572 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 19.431 -18.343 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 18.098 -17.572 0.000 0.00 0.00 C+0 HETATM 76 C UNK 0 16.765 -18.343 0.000 0.00 0.00 C+0 HETATM 77 C UNK 0 41.872 -20.688 0.000 0.00 0.00 C+0 HETATM 78 O UNK 0 41.872 -22.128 0.000 0.00 0.00 O+0 HETATM 79 C UNK 0 40.539 -19.917 0.000 0.00 0.00 C+0 HETATM 80 C UNK 0 39.206 -20.688 0.000 0.00 0.00 C+0 HETATM 81 C UNK 0 37.873 -19.917 0.000 0.00 0.00 C+0 HETATM 82 C UNK 0 36.540 -20.688 0.000 0.00 0.00 C+0 HETATM 83 C UNK 0 35.207 -19.917 0.000 0.00 0.00 C+0 HETATM 84 C UNK 0 33.874 -20.688 0.000 0.00 0.00 C+0 HETATM 85 C UNK 0 32.541 -19.917 0.000 0.00 0.00 C+0 HETATM 86 C UNK 0 31.208 -20.688 0.000 0.00 0.00 C+0 HETATM 87 C UNK 0 29.875 -19.917 0.000 0.00 0.00 C+0 HETATM 88 C UNK 0 28.542 -20.688 0.000 0.00 0.00 C+0 HETATM 89 C UNK 0 27.209 -19.917 0.000 0.00 0.00 C+0 HETATM 90 C UNK 0 27.209 -21.457 0.000 0.00 0.00 C+0 CONECT 1 2 4 CONECT 2 1 6 7 3 CONECT 3 2 5 CONECT 4 1 25 CONECT 5 3 15 CONECT 6 2 CONECT 7 2 CONECT 8 9 11 CONECT 9 8 13 14 10 CONECT 10 9 12 CONECT 11 8 15 CONECT 12 10 28 CONECT 13 9 42 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 58 CONECT 23 19 77 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 39 40 CONECT 39 38 CONECT 40 38 41 CONECT 41 40 CONECT 42 13 43 44 CONECT 43 42 CONECT 44 42 45 CONECT 45 44 46 CONECT 46 45 47 CONECT 47 46 48 CONECT 48 47 49 CONECT 49 48 50 CONECT 50 49 51 CONECT 51 50 52 CONECT 52 51 53 CONECT 53 52 54 CONECT 54 53 55 56 CONECT 55 54 CONECT 56 54 57 CONECT 57 56 CONECT 58 22 59 60 CONECT 59 58 CONECT 60 58 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 71 CONECT 71 70 72 CONECT 72 71 73 CONECT 73 72 74 CONECT 74 73 75 CONECT 75 74 76 CONECT 76 75 CONECT 77 23 78 79 CONECT 78 77 CONECT 79 77 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 90 CONECT 89 88 CONECT 90 88 MASTER 0 0 0 0 0 0 0 0 90 0 178 0 END 3D PDB for HMDB0078079 (CL(a-13:0/a-15:0/18:2(9Z,11Z)/i-13:0)[rac])COMPND HMDB0078079 HETATM 1 C1 UNL 1 0.753 3.723 -7.651 1.00 0.00 C HETATM 2 C2 UNL 1 1.776 4.824 -7.666 1.00 0.00 C HETATM 3 C3 UNL 1 2.071 5.163 -6.184 1.00 0.00 C HETATM 4 C4 UNL 1 3.079 6.242 -6.105 1.00 0.00 C HETATM 5 C5 UNL 1 3.428 6.696 -4.750 1.00 0.00 C HETATM 6 C6 UNL 1 4.106 5.735 -3.852 1.00 0.00 C HETATM 7 C7 UNL 1 3.397 4.512 -3.553 1.00 0.00 C HETATM 8 C8 UNL 1 3.831 3.261 -3.768 1.00 0.00 C HETATM 9 C9 UNL 1 5.095 3.005 -4.341 1.00 0.00 C HETATM 10 C10 UNL 1 5.573 1.826 -4.580 1.00 0.00 C HETATM 11 C11 UNL 1 5.083 0.527 -4.395 1.00 0.00 C HETATM 12 C12 UNL 1 3.751 0.084 -3.978 1.00 0.00 C HETATM 13 C13 UNL 1 2.677 0.350 -5.006 1.00 0.00 C HETATM 14 C14 UNL 1 1.374 -0.158 -4.394 1.00 0.00 C HETATM 15 C15 UNL 1 0.236 0.028 -5.366 1.00 0.00 C HETATM 16 C16 UNL 1 -1.065 -0.477 -4.769 1.00 0.00 C HETATM 17 C17 UNL 1 -0.965 -1.926 -4.397 1.00 0.00 C HETATM 18 C18 UNL 1 -2.218 -2.494 -3.832 1.00 0.00 C HETATM 19 O1 UNL 1 -3.258 -1.826 -3.834 1.00 0.00 O HETATM 20 O2 UNL 1 -2.220 -3.744 -3.312 1.00 0.00 O HETATM 21 C19 UNL 1 -3.155 -4.536 -2.729 1.00 0.00 C HETATM 22 C20 UNL 1 -3.755 -4.063 -1.449 1.00 0.00 C HETATM 23 C21 UNL 1 -4.532 -5.194 -0.760 1.00 0.00 C HETATM 24 O3 UNL 1 -4.908 -4.806 0.510 1.00 0.00 O HETATM 25 P1 UNL 1 -5.760 -6.026 1.311 1.00 0.00 P HETATM 26 O4 UNL 1 -5.131 -7.381 1.027 1.00 0.00 O HETATM 27 O5 UNL 1 -7.329 -6.055 0.680 1.00 0.00 O HETATM 28 O6 UNL 1 -5.781 -5.746 2.978 1.00 0.00 O HETATM 29 C22 UNL 1 -4.499 -5.521 3.474 1.00 0.00 C HETATM 30 C23 UNL 1 -4.538 -5.270 4.949 1.00 0.00 C HETATM 31 O7 UNL 1 -5.090 -6.405 5.580 1.00 0.00 O HETATM 32 C24 UNL 1 -3.213 -5.035 5.587 1.00 0.00 C HETATM 33 O8 UNL 1 -2.517 -3.932 5.076 1.00 0.00 O HETATM 34 P2 UNL 1 -1.049 -3.726 5.860 1.00 0.00 P HETATM 35 O9 UNL 1 -0.683 -5.047 6.533 1.00 0.00 O HETATM 36 O10 UNL 1 -1.131 -2.569 7.088 1.00 0.00 O HETATM 37 O11 UNL 1 0.137 -3.372 4.726 1.00 0.00 O HETATM 38 C25 UNL 1 -0.447 -3.166 3.479 1.00 0.00 C HETATM 39 C26 UNL 1 0.614 -2.851 2.436 1.00 0.00 C HETATM 40 C27 UNL 1 -0.030 -2.793 1.097 1.00 0.00 C HETATM 41 O12 UNL 1 0.872 -2.618 0.037 1.00 0.00 O HETATM 42 C28 UNL 1 1.838 -3.550 -0.259 1.00 0.00 C HETATM 43 O13 UNL 1 1.902 -4.595 0.444 1.00 0.00 O HETATM 44 C29 UNL 1 2.804 -3.332 -1.399 1.00 0.00 C HETATM 45 C30 UNL 1 3.639 -4.567 -1.522 1.00 0.00 C HETATM 46 C31 UNL 1 4.662 -4.480 -2.622 1.00 0.00 C HETATM 47 C32 UNL 1 5.658 -3.367 -2.410 1.00 0.00 C HETATM 48 C33 UNL 1 6.457 -3.582 -1.127 1.00 0.00 C HETATM 49 C34 UNL 1 7.406 -2.419 -1.000 1.00 0.00 C HETATM 50 C35 UNL 1 8.297 -2.498 0.199 1.00 0.00 C HETATM 51 C36 UNL 1 7.487 -2.551 1.475 1.00 0.00 C HETATM 52 C37 UNL 1 8.436 -2.630 2.677 1.00 0.00 C HETATM 53 C38 UNL 1 9.315 -1.400 2.682 1.00 0.00 C HETATM 54 C39 UNL 1 7.640 -2.718 3.941 1.00 0.00 C HETATM 55 C40 UNL 1 6.750 -3.918 4.002 1.00 0.00 C HETATM 56 O14 UNL 1 1.341 -1.687 2.762 1.00 0.00 O HETATM 57 C41 UNL 1 2.682 -1.703 3.088 1.00 0.00 C HETATM 58 O15 UNL 1 3.196 -2.883 3.072 1.00 0.00 O HETATM 59 C42 UNL 1 3.478 -0.528 3.426 1.00 0.00 C HETATM 60 C43 UNL 1 2.914 0.747 2.908 1.00 0.00 C HETATM 61 C44 UNL 1 2.792 0.788 1.411 1.00 0.00 C HETATM 62 C45 UNL 1 2.279 2.094 0.881 1.00 0.00 C HETATM 63 C46 UNL 1 0.912 2.484 1.351 1.00 0.00 C HETATM 64 C47 UNL 1 0.489 3.826 0.819 1.00 0.00 C HETATM 65 C48 UNL 1 0.444 3.876 -0.674 1.00 0.00 C HETATM 66 C49 UNL 1 0.065 5.240 -1.189 1.00 0.00 C HETATM 67 C50 UNL 1 -1.272 5.711 -0.750 1.00 0.00 C HETATM 68 C51 UNL 1 -2.420 4.860 -1.208 1.00 0.00 C HETATM 69 C52 UNL 1 -3.753 5.397 -0.737 1.00 0.00 C HETATM 70 C53 UNL 1 -3.973 6.810 -1.263 1.00 0.00 C HETATM 71 C54 UNL 1 -4.834 4.548 -1.397 1.00 0.00 C HETATM 72 C55 UNL 1 -6.221 4.992 -0.991 1.00 0.00 C HETATM 73 O16 UNL 1 -4.499 -2.920 -1.576 1.00 0.00 O HETATM 74 C56 UNL 1 -4.274 -1.748 -0.906 1.00 0.00 C HETATM 75 O17 UNL 1 -3.302 -1.701 -0.119 1.00 0.00 O HETATM 76 C57 UNL 1 -5.173 -0.600 -1.131 1.00 0.00 C HETATM 77 C58 UNL 1 -4.801 0.676 -0.481 1.00 0.00 C HETATM 78 C59 UNL 1 -4.680 0.664 1.016 1.00 0.00 C HETATM 79 C60 UNL 1 -4.325 2.063 1.521 1.00 0.00 C HETATM 80 C61 UNL 1 -4.212 2.034 3.018 1.00 0.00 C HETATM 81 C62 UNL 1 -3.137 1.138 3.548 1.00 0.00 C HETATM 82 C63 UNL 1 -3.134 1.164 5.045 1.00 0.00 C HETATM 83 C64 UNL 1 -2.912 2.551 5.550 1.00 0.00 C HETATM 84 C65 UNL 1 -1.605 3.163 5.103 1.00 0.00 C HETATM 85 C66 UNL 1 -1.533 4.561 5.688 1.00 0.00 C HETATM 86 C67 UNL 1 -0.279 5.292 5.332 1.00 0.00 C HETATM 87 C68 UNL 1 -1.743 4.510 7.177 1.00 0.00 C HETATM 88 H1 UNL 1 1.256 2.750 -7.497 1.00 0.00 H HETATM 89 H2 UNL 1 0.087 3.877 -6.758 1.00 0.00 H HETATM 90 H3 UNL 1 0.142 3.754 -8.593 1.00 0.00 H HETATM 91 H4 UNL 1 2.720 4.524 -8.113 1.00 0.00 H HETATM 92 H5 UNL 1 1.330 5.753 -8.074 1.00 0.00 H HETATM 93 H6 UNL 1 1.105 5.565 -5.765 1.00 0.00 H HETATM 94 H7 UNL 1 2.299 4.207 -5.733 1.00 0.00 H HETATM 95 H8 UNL 1 4.011 5.851 -6.620 1.00 0.00 H HETATM 96 H9 UNL 1 2.747 7.137 -6.736 1.00 0.00 H HETATM 97 H10 UNL 1 2.466 7.094 -4.271 1.00 0.00 H HETATM 98 H11 UNL 1 4.051 7.650 -4.787 1.00 0.00 H HETATM 99 H12 UNL 1 5.193 5.621 -4.110 1.00 0.00 H HETATM 100 H13 UNL 1 4.215 6.277 -2.820 1.00 0.00 H HETATM 101 H14 UNL 1 2.401 4.609 -3.105 1.00 0.00 H HETATM 102 H15 UNL 1 3.151 2.512 -3.446 1.00 0.00 H HETATM 103 H16 UNL 1 5.712 3.900 -4.606 1.00 0.00 H HETATM 104 H17 UNL 1 6.643 1.870 -5.050 1.00 0.00 H HETATM 105 H18 UNL 1 5.328 -0.134 -5.336 1.00 0.00 H HETATM 106 H19 UNL 1 5.814 -0.040 -3.652 1.00 0.00 H HETATM 107 H20 UNL 1 3.754 -1.081 -3.916 1.00 0.00 H HETATM 108 H21 UNL 1 3.398 0.388 -2.972 1.00 0.00 H HETATM 109 H22 UNL 1 2.640 1.353 -5.386 1.00 0.00 H HETATM 110 H23 UNL 1 2.873 -0.311 -5.912 1.00 0.00 H HETATM 111 H24 UNL 1 1.581 -1.242 -4.167 1.00 0.00 H HETATM 112 H25 UNL 1 1.205 0.351 -3.436 1.00 0.00 H HETATM 113 H26 UNL 1 0.511 -0.544 -6.280 1.00 0.00 H HETATM 114 H27 UNL 1 0.174 1.115 -5.571 1.00 0.00 H HETATM 115 H28 UNL 1 -1.884 -0.256 -5.472 1.00 0.00 H HETATM 116 H29 UNL 1 -1.256 0.090 -3.835 1.00 0.00 H HETATM 117 H30 UNL 1 -0.162 -1.998 -3.600 1.00 0.00 H HETATM 118 H31 UNL 1 -0.660 -2.480 -5.315 1.00 0.00 H HETATM 119 H32 UNL 1 -2.709 -5.564 -2.571 1.00 0.00 H HETATM 120 H33 UNL 1 -4.010 -4.675 -3.477 1.00 0.00 H HETATM 121 H34 UNL 1 -2.920 -3.845 -0.718 1.00 0.00 H HETATM 122 H35 UNL 1 -5.411 -5.489 -1.373 1.00 0.00 H HETATM 123 H36 UNL 1 -3.863 -6.072 -0.661 1.00 0.00 H HETATM 124 H37 UNL 1 -7.935 -5.422 1.170 1.00 0.00 H HETATM 125 H38 UNL 1 -3.969 -4.699 2.950 1.00 0.00 H HETATM 126 H39 UNL 1 -3.902 -6.450 3.316 1.00 0.00 H HETATM 127 H40 UNL 1 -5.264 -4.448 5.197 1.00 0.00 H HETATM 128 H41 UNL 1 -5.428 -6.126 6.479 1.00 0.00 H HETATM 129 H42 UNL 1 -2.568 -5.925 5.347 1.00 0.00 H HETATM 130 H43 UNL 1 -3.356 -4.962 6.680 1.00 0.00 H HETATM 131 H44 UNL 1 -0.413 -2.775 7.746 1.00 0.00 H HETATM 132 H45 UNL 1 -1.240 -2.398 3.485 1.00 0.00 H HETATM 133 H46 UNL 1 -0.951 -4.132 3.213 1.00 0.00 H HETATM 134 H47 UNL 1 1.318 -3.701 2.475 1.00 0.00 H HETATM 135 H48 UNL 1 -0.884 -2.079 1.048 1.00 0.00 H HETATM 136 H49 UNL 1 -0.498 -3.812 0.926 1.00 0.00 H HETATM 137 H50 UNL 1 2.201 -3.100 -2.274 1.00 0.00 H HETATM 138 H51 UNL 1 3.442 -2.471 -1.078 1.00 0.00 H HETATM 139 H52 UNL 1 2.969 -5.428 -1.769 1.00 0.00 H HETATM 140 H53 UNL 1 4.102 -4.799 -0.546 1.00 0.00 H HETATM 141 H54 UNL 1 4.198 -4.350 -3.605 1.00 0.00 H HETATM 142 H55 UNL 1 5.231 -5.431 -2.633 1.00 0.00 H HETATM 143 H56 UNL 1 6.393 -3.433 -3.241 1.00 0.00 H HETATM 144 H57 UNL 1 5.218 -2.361 -2.446 1.00 0.00 H HETATM 145 H58 UNL 1 7.069 -4.505 -1.195 1.00 0.00 H HETATM 146 H59 UNL 1 5.794 -3.696 -0.254 1.00 0.00 H HETATM 147 H60 UNL 1 8.050 -2.451 -1.920 1.00 0.00 H HETATM 148 H61 UNL 1 6.877 -1.437 -1.074 1.00 0.00 H HETATM 149 H62 UNL 1 8.963 -1.617 0.290 1.00 0.00 H HETATM 150 H63 UNL 1 8.940 -3.388 0.076 1.00 0.00 H HETATM 151 H64 UNL 1 6.835 -1.669 1.595 1.00 0.00 H HETATM 152 H65 UNL 1 6.895 -3.469 1.485 1.00 0.00 H HETATM 153 H66 UNL 1 9.036 -3.552 2.490 1.00 0.00 H HETATM 154 H67 UNL 1 9.511 -1.064 3.727 1.00 0.00 H HETATM 155 H68 UNL 1 10.318 -1.598 2.231 1.00 0.00 H HETATM 156 H69 UNL 1 8.799 -0.530 2.199 1.00 0.00 H HETATM 157 H70 UNL 1 7.025 -1.802 4.082 1.00 0.00 H HETATM 158 H71 UNL 1 8.322 -2.747 4.831 1.00 0.00 H HETATM 159 H72 UNL 1 5.686 -3.606 3.975 1.00 0.00 H HETATM 160 H73 UNL 1 6.900 -4.623 3.158 1.00 0.00 H HETATM 161 H74 UNL 1 6.869 -4.451 4.990 1.00 0.00 H HETATM 162 H75 UNL 1 4.525 -0.632 3.006 1.00 0.00 H HETATM 163 H76 UNL 1 3.616 -0.404 4.526 1.00 0.00 H HETATM 164 H77 UNL 1 1.943 0.974 3.395 1.00 0.00 H HETATM 165 H78 UNL 1 3.606 1.586 3.183 1.00 0.00 H HETATM 166 H79 UNL 1 2.082 -0.002 1.027 1.00 0.00 H HETATM 167 H80 UNL 1 3.787 0.555 0.998 1.00 0.00 H HETATM 168 H81 UNL 1 2.192 1.975 -0.242 1.00 0.00 H HETATM 169 H82 UNL 1 3.020 2.922 0.995 1.00 0.00 H HETATM 170 H83 UNL 1 0.795 2.444 2.451 1.00 0.00 H HETATM 171 H84 UNL 1 0.203 1.699 0.966 1.00 0.00 H HETATM 172 H85 UNL 1 -0.550 4.049 1.200 1.00 0.00 H HETATM 173 H86 UNL 1 1.181 4.582 1.257 1.00 0.00 H HETATM 174 H87 UNL 1 -0.280 3.108 -1.014 1.00 0.00 H HETATM 175 H88 UNL 1 1.428 3.605 -1.116 1.00 0.00 H HETATM 176 H89 UNL 1 0.828 6.003 -0.977 1.00 0.00 H HETATM 177 H90 UNL 1 0.031 5.170 -2.315 1.00 0.00 H HETATM 178 H91 UNL 1 -1.427 6.724 -1.199 1.00 0.00 H HETATM 179 H92 UNL 1 -1.268 5.841 0.352 1.00 0.00 H HETATM 180 H93 UNL 1 -2.282 3.829 -0.857 1.00 0.00 H HETATM 181 H94 UNL 1 -2.471 4.808 -2.319 1.00 0.00 H HETATM 182 H95 UNL 1 -3.791 5.384 0.347 1.00 0.00 H HETATM 183 H96 UNL 1 -3.813 6.882 -2.344 1.00 0.00 H HETATM 184 H97 UNL 1 -3.409 7.562 -0.698 1.00 0.00 H HETATM 185 H98 UNL 1 -5.061 7.051 -1.074 1.00 0.00 H HETATM 186 H99 UNL 1 -4.691 4.698 -2.492 1.00 0.00 H HETATM 187 HA0 UNL 1 -4.686 3.502 -1.104 1.00 0.00 H HETATM 188 HA1 UNL 1 -6.114 5.577 -0.056 1.00 0.00 H HETATM 189 HA2 UNL 1 -6.689 5.652 -1.771 1.00 0.00 H HETATM 190 HA3 UNL 1 -6.874 4.100 -0.777 1.00 0.00 H HETATM 191 HA4 UNL 1 -5.151 -0.430 -2.250 1.00 0.00 H HETATM 192 HA5 UNL 1 -6.242 -0.896 -0.937 1.00 0.00 H HETATM 193 HA6 UNL 1 -3.899 1.112 -0.969 1.00 0.00 H HETATM 194 HA7 UNL 1 -5.631 1.410 -0.715 1.00 0.00 H HETATM 195 HA8 UNL 1 -3.837 0.016 1.323 1.00 0.00 H HETATM 196 HA9 UNL 1 -5.643 0.407 1.496 1.00 0.00 H HETATM 197 HB0 UNL 1 -5.057 2.801 1.164 1.00 0.00 H HETATM 198 HB1 UNL 1 -3.324 2.356 1.119 1.00 0.00 H HETATM 199 HB2 UNL 1 -5.174 1.725 3.499 1.00 0.00 H HETATM 200 HB3 UNL 1 -3.998 3.101 3.333 1.00 0.00 H HETATM 201 HB4 UNL 1 -3.285 0.075 3.252 1.00 0.00 H HETATM 202 HB5 UNL 1 -2.160 1.438 3.115 1.00 0.00 H HETATM 203 HB6 UNL 1 -2.397 0.437 5.479 1.00 0.00 H HETATM 204 HB7 UNL 1 -4.116 0.822 5.451 1.00 0.00 H HETATM 205 HB8 UNL 1 -3.775 3.178 5.299 1.00 0.00 H HETATM 206 HB9 UNL 1 -2.902 2.536 6.686 1.00 0.00 H HETATM 207 HC0 UNL 1 -1.550 3.240 3.999 1.00 0.00 H HETATM 208 HC1 UNL 1 -0.749 2.593 5.457 1.00 0.00 H HETATM 209 HC2 UNL 1 -2.410 5.122 5.267 1.00 0.00 H HETATM 210 HC3 UNL 1 -0.318 5.702 4.315 1.00 0.00 H HETATM 211 HC4 UNL 1 0.609 4.641 5.504 1.00 0.00 H HETATM 212 HC5 UNL 1 -0.218 6.182 6.021 1.00 0.00 H HETATM 213 HC6 UNL 1 -1.349 3.576 7.593 1.00 0.00 H HETATM 214 HC7 UNL 1 -1.261 5.396 7.638 1.00 0.00 H HETATM 215 HC8 UNL 1 -2.853 4.515 7.400 1.00 0.00 H CONECT 1 2 88 89 90 CONECT 2 3 91 92 CONECT 3 4 93 94 CONECT 4 5 95 96 CONECT 5 6 97 98 CONECT 6 7 99 100 CONECT 7 8 8 101 CONECT 8 9 102 CONECT 9 10 10 103 CONECT 10 11 104 CONECT 11 12 105 106 CONECT 12 13 107 108 CONECT 13 14 109 110 CONECT 14 15 111 112 CONECT 15 16 113 114 CONECT 16 17 115 116 CONECT 17 18 117 118 CONECT 18 19 19 20 CONECT 20 21 CONECT 21 22 119 120 CONECT 22 23 73 121 CONECT 23 24 122 123 CONECT 24 25 CONECT 25 26 26 27 28 CONECT 27 124 CONECT 28 29 CONECT 29 30 125 126 CONECT 30 31 32 127 CONECT 31 128 CONECT 32 33 129 130 CONECT 33 34 CONECT 34 35 35 36 37 CONECT 36 131 CONECT 37 38 CONECT 38 39 132 133 CONECT 39 40 56 134 CONECT 40 41 135 136 CONECT 41 42 CONECT 42 43 43 44 CONECT 44 45 137 138 CONECT 45 46 139 140 CONECT 46 47 141 142 CONECT 47 48 143 144 CONECT 48 49 145 146 CONECT 49 50 147 148 CONECT 50 51 149 150 CONECT 51 52 151 152 CONECT 52 53 54 153 CONECT 53 154 155 156 CONECT 54 55 157 158 CONECT 55 159 160 161 CONECT 56 57 CONECT 57 58 58 59 CONECT 59 60 162 163 CONECT 60 61 164 165 CONECT 61 62 166 167 CONECT 62 63 168 169 CONECT 63 64 170 171 CONECT 64 65 172 173 CONECT 65 66 174 175 CONECT 66 67 176 177 CONECT 67 68 178 179 CONECT 68 69 180 181 CONECT 69 70 71 182 CONECT 70 183 184 185 CONECT 71 72 186 187 CONECT 72 188 189 190 CONECT 73 74 CONECT 74 75 75 76 CONECT 76 77 191 192 CONECT 77 78 193 194 CONECT 78 79 195 196 CONECT 79 80 197 198 CONECT 80 81 199 200 CONECT 81 82 201 202 CONECT 82 83 203 204 CONECT 83 84 205 206 CONECT 84 85 207 208 CONECT 85 86 87 209 CONECT 86 210 211 212 CONECT 87 213 214 215 END SMILES for HMDB0078079 (CL(a-13:0/a-15:0/18:2(9Z,11Z)/i-13:0)[rac])[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C INCHI for HMDB0078079 (CL(a-13:0/a-15:0/18:2(9Z,11Z)/i-13:0)[rac])InChI=1S/C68H128O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-27-35-42-49-65(70)78-55-63(85-68(73)52-45-38-29-24-25-32-39-46-59(4)5)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-30-34-41-48-61(7)10-3)84-67(72)51-44-37-28-23-22-26-33-40-47-60(6)9-2/h15-18,59-64,69H,8-14,19-58H2,1-7H3,(H,74,75)(H,76,77)/b16-15-,18-17-/t60?,61?,62-,63-,64-/m1/s1 3D Structure for HMDB0078079 (CL(a-13:0/a-15:0/18:2(9Z,11Z)/i-13:0)[rac]) | 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| Synonyms |
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| Chemical Formula | C68H128O17P2 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Average Molecular Weight | 1279.703 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Monoisotopic Molecular Weight | 1278.862676658 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| IUPAC Name | [(2S)-2-hydroxy-3-({hydroxy[(2R)-3-[(10-methyldodecanoyl)oxy]-2-[(12-methyltetradecanoyl)oxy]propoxy]phosphoryl}oxy)propoxy][(2R)-2-[(11-methyldodecanoyl)oxy]-3-[(9Z,11Z)-octadeca-9,11-dienoyloxy]propoxy]phosphinic acid | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Traditional Name | (2S)-2-hydroxy-3-{[hydroxy((2R)-3-[(10-methyldodecanoyl)oxy]-2-[(12-methyltetradecanoyl)oxy]propoxy)phosphoryl]oxy}propoxy((2R)-2-[(11-methyldodecanoyl)oxy]-3-[(9Z,11Z)-octadeca-9,11-dienoyloxy]propoxy)phosphinic acid | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| CAS Registry Number | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| SMILES | [H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCC(C)CC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C=C\CCCCCC)OC(=O)CCCCCCCCCC(C)C | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Identifier | InChI=1S/C68H128O17P2/c1-8-11-12-13-14-15-16-17-18-19-20-21-27-35-42-49-65(70)78-55-63(85-68(73)52-45-38-29-24-25-32-39-46-59(4)5)57-82-86(74,75)80-53-62(69)54-81-87(76,77)83-58-64(56-79-66(71)50-43-36-31-30-34-41-48-61(7)10-3)84-67(72)51-44-37-28-23-22-26-33-40-47-60(6)9-2/h15-18,59-64,69H,8-14,19-58H2,1-7H3,(H,74,75)(H,76,77)/b16-15-,18-17-/t60?,61?,62-,63-,64-/m1/s1 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Key | PEYKWVJHIJBYRA-DEKGVSOUSA-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 | Biological location
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| Process | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Role | Biological role
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| 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 |
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| Tissue Locations | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Pathways |
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| Normal Concentrations | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Abnormal Concentrations | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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| Associated Disorders and Diseases | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Disease References |
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| Associated OMIM IDs |
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| External Links | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| DrugBank ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Phenol Explorer Compound ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| FooDB ID | FDB050050 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| 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 | 131784825 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| 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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