Showing metabocard for CL(a-13:0/i-19:0/i-22:0/i-19:0)[rac] (HMDB0076494)
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| Version | 5.0 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Status | Expected but not Quantified | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Creation Date | 2017-05-09 04:08:23 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Update Date | 2021-09-14 15:15:18 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| HMDB ID | HMDB0076494 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Secondary Accession Numbers |
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| Metabolite Identification | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Common Name | CL(a-13:0/i-19:0/i-22:0/i-19:0)[rac] | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Description | CL(a-13:0/i-19:0/i-22:0/i-19:0)[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/i-19:0/i-22:0/i-19:0)[rac] contains one chain of 10-methyldodecanoic acid at the C1 position, two chains of 17-methyloctadecanoic acid at the C2 and C4 positions, one chain of 20-methylheneicosanoic acid at the C3 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 HMDB0076494 (CL(a-13:0/i-19:0/i-22:0/i-19:0)[rac])
1'-[1-10-methyldodecanoyl,2-17-methyloctadecanoyl-sn-glycero-3-phospho],3'-[1-20-methylheneicosanoyl,2-17-methyloctadecanoyl-sn-glycero-3-phospho]-sn-glycerol CL(a-13:0/i-19:0/i-22:0/i-19:0)[rac]
Mrv1652308081915132D
104103 0 0 1 0 999 V2000
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M END
3D MOL for HMDB0076494 (CL(a-13:0/i-19:0/i-22:0/i-19:0)[rac])HMDB0076494
RDKit 3D
CL(a-13:0/i-19:0/i-22:0/i-19:0)[rac]
261260 0 0 0 0 0 0 0 0999 V2000
1.9592 -5.3238 -10.1070 C 0 0 0 0 0 0 0 0 0 0 0 0
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1102 1 0
1103 1 0
1104 1 0
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4110 1 0
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9119 1 0
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27137 1 0
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31139 1 0
33140 1 0
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34142 1 6
35143 1 0
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39145 1 0
39146 1 0
40147 1 0
40148 1 0
41149 1 0
41150 1 0
42151 1 0
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63188 1 0
63189 1 0
64190 1 0
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74210 1 0
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77216 1 0
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80222 1 0
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86230 1 0
87231 1 0
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98253 1 0
98254 1 0
99255 1 0
100256 1 0
100257 1 0
100258 1 0
101259 1 0
101260 1 0
101261 1 0
M END
3D SDF for HMDB0076494 (CL(a-13:0/i-19:0/i-22:0/i-19:0)[rac])
1'-[1-10-methyldodecanoyl,2-17-methyloctadecanoyl-sn-glycero-3-phospho],3'-[1-20-methylheneicosanoyl,2-17-methyloctadecanoyl-sn-glycero-3-phospho]-sn-glycerol CL(a-13:0/i-19:0/i-22:0/i-19:0)[rac]
Mrv1652308081915132D
104103 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
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24.1782 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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23.4641 -6.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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22.0358 -6.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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14.1806 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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12.7524 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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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
9.9171 -9.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2030 -9.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4889 -9.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7748 -9.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0606 -9.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0606 -10.2387 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
10.2915 -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
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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
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19 24 1 1 0 0 0
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21 18 1 0 0 0 0
22 20 1 0 0 0 0
22 62 1 0 0 0 0
23 85 1 0 0 0 0
25 4 1 0 0 0 0
25 26 2 0 0 0 0
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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
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37 38 1 0 0 0 0
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38 40 1 0 0 0 0
40 41 1 0 0 0 0
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44 45 1 0 0 0 0
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99100 1 0 0 0 0
100101 1 0 0 0 0
101102 1 0 0 0 0
102103 1 0 0 0 0
102104 1 0 0 0 0
M END
> <DATABASE_ID>
HMDB0076494
> <DATABASE_NAME>
hmdb
> <SMILES>
[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C
> <INCHI_IDENTIFIER>
InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-21-15-18-24-30-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)64-56-48-38-32-26-20-14-17-23-29-35-43-51-59-73(4)5)68-92-79(84)62-54-46-37-31-25-19-13-11-10-12-16-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1
> <INCHI_KEY>
UPJXOTTZEGEJPR-FWQQSPMISA-N
> <FORMULA>
C82H160O17P2
> <MOLECULAR_WEIGHT>
1480.113
> <EXACT_MASS>
1479.113077688
> <JCHEM_ACCEPTOR_COUNT>
9
> <JCHEM_ATOM_COUNT>
261
> <JCHEM_AVERAGE_POLARIZABILITY>
181.7494055342036
> <JCHEM_BIOAVAILABILITY>
0
> <JCHEM_DONOR_COUNT>
3
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
0
> <JCHEM_IUPAC>
[(2R)-2-hydroxy-3-({hydroxy[(2R)-3-[(20-methylhenicosanoyl)oxy]-2-[(17-methyloctadecanoyl)oxy]propoxy]phosphoryl}oxy)propoxy][(2R)-3-[(10-methyldodecanoyl)oxy]-2-[(17-methyloctadecanoyl)oxy]propoxy]phosphinic acid
> <ALOGPS_LOGP>
8.63
> <JCHEM_LOGP>
27.08403677166667
> <ALOGPS_LOGS>
-7.48
> <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>
411.30109999999996
> <JCHEM_ROTATABLE_BOND_COUNT>
83
> <JCHEM_RULE_OF_FIVE>
0
> <ALOGPS_SOLUBILITY>
4.94e-05 g/l
> <JCHEM_TRADITIONAL_IUPAC>
(2R)-2-hydroxy-3-{[hydroxy((2R)-3-[(20-methylhenicosanoyl)oxy]-2-[(17-methyloctadecanoyl)oxy]propoxy)phosphoryl]oxy}propoxy((2R)-3-[(10-methyldodecanoyl)oxy]-2-[(17-methyloctadecanoyl)oxy]propoxy)phosphinic acid
> <JCHEM_VEBER_RULE>
0
$$$$
3D-SDF for HMDB0076494 (CL(a-13:0/i-19:0/i-22:0/i-19:0)[rac])HMDB0076494
RDKit 3D
CL(a-13:0/i-19:0/i-22:0/i-19:0)[rac]
261260 0 0 0 0 0 0 0 0999 V2000
1.9592 -5.3238 -10.1070 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1831 -4.1167 -9.6345 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0374 -2.9345 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7152 -2.6168 -10.9233 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8099 -2.4947 -8.4399 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8472 -3.2570 -7.7595 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4156 -4.4717 -7.0154 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4118 -4.0849 -5.9074 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0067 -5.3247 -5.1373 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0261 -5.0100 -4.0267 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6502 -6.2199 -3.2485 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3069 -6.0369 -2.1327 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1272 -5.1304 -1.0455 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2119 -4.5484 -1.1308 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6631 -4.9140 0.0804 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2603 -4.0403 1.1196 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3255 -4.0979 2.2279 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.7485 -3.2348 3.3758 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6136 -3.2917 4.4659 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9602 -2.5202 5.7775 P 0 0 0 0 0 5 0 0 0 0 0 0
0.5447 -2.5010 5.6227 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2730 -3.4627 7.1614 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4700 -0.9335 6.0262 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8167 -0.4967 7.1838 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1190 0.9047 7.5692 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.3630 1.1964 8.7380 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5659 1.1498 7.9843 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6004 2.5011 8.3711 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1063 3.0338 8.8564 P 0 0 0 0 0 5 0 0 0 0 0 0
-5.1413 1.9577 8.6613 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0529 3.4829 10.4791 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5378 4.4530 7.9743 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3146 4.1356 6.6351 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6161 5.2015 5.6662 C 0 0 1 0 0 0 0 0 0 0 0 0
-6.1341 5.5079 5.7396 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7222 4.2546 5.5062 O 0 0 0 0 0 0 0 0 0 0 0 0
-8.0412 3.9515 5.3182 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.8701 4.9062 5.3540 O 0 0 0 0 0 0 0 0 0 0 0 0
-8.5065 2.5568 5.0707 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.6669 2.4989 4.0973 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.2642 3.1351 2.7723 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.0351 2.4551 2.1978 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.6835 3.0833 0.8838 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4500 2.5315 0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2600 2.7813 1.1121 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9709 2.2877 0.5011 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7942 2.5715 1.3691 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8849 1.9020 2.7085 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7225 2.1969 3.6067 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3828 1.7816 3.0636 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7049 2.1167 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0320 1.6768 3.4752 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1671 1.9861 4.4482 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4993 1.5788 3.9084 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5646 1.8997 4.9278 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9361 1.5328 4.4333 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0686 0.0726 4.1187 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4764 -0.2003 3.6278 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8846 -0.7251 5.3906 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8445 6.3705 5.8052 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2821 6.9507 4.6451 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5952 6.3121 3.5871 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4352 8.1502 4.6167 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4212 8.8181 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9862 8.0288 2.1155 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0941 8.8541 0.8103 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7339 7.8751 -0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8588 8.4661 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5676 7.4262 -2.6953 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1831 6.8582 -2.6887 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1223 5.7586 -3.7426 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2463 5.1520 -3.8926 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2400 4.0244 -4.8622 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7435 4.3962 -6.2282 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7715 3.1755 -7.1265 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2558 3.4384 -8.5166 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3070 2.1782 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2192 2.3762 -10.7546 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5015 3.4007 -11.5668 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7050 2.7463 -10.6389 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4086 -5.3691 2.7572 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4218 -6.2582 2.8713 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5437 -6.0025 2.4278 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2154 -7.5890 3.5531 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8176 -7.6177 4.1371 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2888 -7.5902 3.1458 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3711 -8.8340 2.3165 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4603 -8.8115 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7961 -8.4503 1.8787 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8720 -8.6337 0.8335 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2102 -8.1379 1.3482 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1923 -6.6078 1.4787 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1033 -6.0292 0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0482 -4.5184 0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0861 -4.0588 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9954 -2.5764 -1.5605 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6705 -2.0901 -1.0727 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4618 -0.5964 -1.2312 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0428 -0.3399 -0.7154 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8889 -0.7407 0.7195 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6290 1.0951 -0.8725 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0505 -5.1881 -9.9988 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7024 -6.2143 -9.4877 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7029 -5.5993 -11.1682 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6698 -4.3837 -8.6896 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3282 -4.0088 -10.3721 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1938 -2.0561 -9.6375 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2428 -1.6524 -10.7721 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9670 -2.4862 -11.7040 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4942 -3.3712 -11.1488 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0955 -2.1313 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2639 -1.4602 -8.7155 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7562 -3.4651 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2985 -2.5707 -6.9635 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2930 -4.9883 -6.5261 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8902 -5.1985 -7.6218 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9332 -3.3809 -5.2634 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5114 -3.6609 -6.3856 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8877 -5.8051 -4.6687 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5280 -6.0715 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1037 -4.5515 -4.4653 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4802 -4.2594 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5564 -6.7464 -2.8214 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2285 -6.9648 -3.9688 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.7253 -4.2579 1.5287 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2636 -3.0074 0.7324 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.2199 -3.7129 3.6574 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.2901 -0.5770 7.0516 H 0 0 0 0 0 0 0 0 0 0 0 0
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-6.4253 5.8480 6.7393 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.9220 2.1815 6.0455 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.5720 1.5633 5.0198 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7286 3.1850 4.2977 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0368 0.5499 3.4061 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2201 2.0681 2.4799 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9666 1.3862 5.3635 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1313 3.0400 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4934 0.4677 3.7804 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7238 2.0782 2.9321 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5794 2.9553 5.2333 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3562 1.2455 5.8023 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7234 1.8332 5.1869 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1546 2.1526 3.5417 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3747 -0.2322 3.3271 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1977 0.1229 4.4123 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7064 0.2444 2.6611 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6116 -1.3195 3.5649 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1169 -0.1059 6.2766 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8529 -1.0819 5.4145 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5718 -1.5994 5.4177 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3976 7.8798 4.9389 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8477 8.8510 5.3813 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7088 9.6962 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4235 9.2820 3.1202 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5413 7.1204 1.8923 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9007 7.7696 2.1623 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0788 9.2981 0.6776 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3190 9.6330 0.8625 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4654 7.0251 -0.2106 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7015 7.5273 -0.1002 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8230 8.9655 -1.8263 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0633 9.2465 -1.7575 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7469 7.8657 -3.7023 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2907 6.5735 -2.5643 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6006 7.5856 -2.8933 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0276 6.3875 -1.6997 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4520 6.1526 -4.7285 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7883 4.9421 -3.3745 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5109 4.7383 -2.8912 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0036 5.9109 -4.1866 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6783 3.1781 -4.4166 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2902 3.6592 -4.9692 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3140 4.7482 -6.1859 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3460 5.2171 -6.6274 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0978 2.4269 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8069 2.7563 -7.1406 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8026 3.7639 -8.5106 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8531 4.2515 -8.9596 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3708 1.4055 -8.8941 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3188 1.7251 -9.3463 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1952 1.3579 -11.2350 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1985 4.4121 -11.1874 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0476 3.3619 -12.5968 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5784 3.2534 -11.5883 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8636 3.8238 -10.5548 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1419 2.2785 -9.7131 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2958 2.2882 -11.4810 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4358 -8.3672 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9342 -7.6259 4.3856 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7328 -8.5592 4.7215 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7347 -6.8006 4.8755 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3616 -6.7384 2.4832 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2465 -7.5656 3.7585 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5952 -9.7318 2.9723 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6103 -9.0837 1.8523 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1848 -8.1126 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5363 -9.8394 0.8661 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0062 -9.1953 2.6816 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7998 -7.4148 2.2785 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9468 -9.7472 0.6566 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5390 -8.2115 -0.1002 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4361 -8.6429 2.2856 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9770 -8.3885 0.5936 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1841 -6.3282 1.8863 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4421 -6.2398 2.1737 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0891 -6.2960 -0.4085 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3163 -6.4575 -0.5407 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1087 -4.1769 0.5356 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9609 -4.0853 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9909 -4.4903 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2297 -4.5919 -1.8741 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8529 -2.0421 -1.0955 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0575 -2.3980 -2.6664 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5606 -2.3196 -0.0197 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9029 -2.5550 -1.7489 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5241 -0.3738 -2.3151 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2163 -0.0017 -0.7102 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3977 -0.9568 -1.3918 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6961 -0.3017 1.3016 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8372 -1.8360 0.8896 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9141 -0.3367 1.0675 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4903 1.7379 -0.6621 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8025 1.3651 -0.1669 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1895 1.2615 -1.8920 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
3 5 1 0
5 6 1 0
6 7 1 0
7 8 1 0
8 9 1 0
9 10 1 0
10 11 1 0
11 12 1 0
12 13 1 0
13 14 2 0
13 15 1 0
15 16 1 0
16 17 1 0
17 18 1 0
18 19 1 0
19 20 1 0
20 21 2 0
20 22 1 0
20 23 1 0
23 24 1 0
24 25 1 0
25 26 1 0
25 27 1 0
27 28 1 0
28 29 1 0
29 30 2 0
29 31 1 0
29 32 1 0
32 33 1 0
33 34 1 0
34 35 1 0
35 36 1 0
36 37 1 0
37 38 2 0
37 39 1 0
39 40 1 0
40 41 1 0
41 42 1 0
42 43 1 0
43 44 1 0
44 45 1 0
45 46 1 0
46 47 1 0
47 48 1 0
48 49 1 0
49 50 1 0
50 51 1 0
51 52 1 0
52 53 1 0
53 54 1 0
54 55 1 0
55 56 1 0
56 57 1 0
57 58 1 0
57 59 1 0
34 60 1 0
60 61 1 0
61 62 2 0
61 63 1 0
63 64 1 0
64 65 1 0
65 66 1 0
66 67 1 0
67 68 1 0
68 69 1 0
69 70 1 0
70 71 1 0
71 72 1 0
72 73 1 0
73 74 1 0
74 75 1 0
75 76 1 0
76 77 1 0
77 78 1 0
78 79 1 0
78 80 1 0
17 81 1 0
81 82 1 0
82 83 2 0
82 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
90 91 1 0
91 92 1 0
92 93 1 0
93 94 1 0
94 95 1 0
95 96 1 0
96 97 1 0
97 98 1 0
98 99 1 0
99100 1 0
99101 1 0
1102 1 0
1103 1 0
1104 1 0
2105 1 0
2106 1 0
3107 1 0
4108 1 0
4109 1 0
4110 1 0
5111 1 0
5112 1 0
6113 1 0
6114 1 0
7115 1 0
7116 1 0
8117 1 0
8118 1 0
9119 1 0
9120 1 0
10121 1 0
10122 1 0
11123 1 0
11124 1 0
12125 1 0
12126 1 0
16127 1 0
16128 1 0
17129 1 6
18130 1 0
18131 1 0
22132 1 0
24133 1 0
24134 1 0
25135 1 6
26136 1 0
27137 1 0
27138 1 0
31139 1 0
33140 1 0
33141 1 0
34142 1 6
35143 1 0
35144 1 0
39145 1 0
39146 1 0
40147 1 0
40148 1 0
41149 1 0
41150 1 0
42151 1 0
42152 1 0
43153 1 0
43154 1 0
44155 1 0
44156 1 0
45157 1 0
45158 1 0
46159 1 0
46160 1 0
47161 1 0
47162 1 0
48163 1 0
48164 1 0
49165 1 0
49166 1 0
50167 1 0
50168 1 0
51169 1 0
51170 1 0
52171 1 0
52172 1 0
53173 1 0
53174 1 0
54175 1 0
54176 1 0
55177 1 0
55178 1 0
56179 1 0
56180 1 0
57181 1 0
58182 1 0
58183 1 0
58184 1 0
59185 1 0
59186 1 0
59187 1 0
63188 1 0
63189 1 0
64190 1 0
64191 1 0
65192 1 0
65193 1 0
66194 1 0
66195 1 0
67196 1 0
67197 1 0
68198 1 0
68199 1 0
69200 1 0
69201 1 0
70202 1 0
70203 1 0
71204 1 0
71205 1 0
72206 1 0
72207 1 0
73208 1 0
73209 1 0
74210 1 0
74211 1 0
75212 1 0
75213 1 0
76214 1 0
76215 1 0
77216 1 0
77217 1 0
78218 1 0
79219 1 0
79220 1 0
79221 1 0
80222 1 0
80223 1 0
80224 1 0
84225 1 0
84226 1 0
85227 1 0
85228 1 0
86229 1 0
86230 1 0
87231 1 0
87232 1 0
88233 1 0
88234 1 0
89235 1 0
89236 1 0
90237 1 0
90238 1 0
91239 1 0
91240 1 0
92241 1 0
92242 1 0
93243 1 0
93244 1 0
94245 1 0
94246 1 0
95247 1 0
95248 1 0
96249 1 0
96250 1 0
97251 1 0
97252 1 0
98253 1 0
98254 1 0
99255 1 0
100256 1 0
100257 1 0
100258 1 0
101259 1 0
101260 1 0
101261 1 0
M END
PDB for HMDB0076494 (CL(a-13:0/i-19:0/i-22:0/i-19:0)[rac])HEADER PROTEIN 08-AUG-19 NONE TITLE NULL COMPND MOLECULE: 1'-[1-10-methyldodecanoyl,2-17-methyloctadecanoyl- 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 27.803 -11.367 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 26.470 -12.139 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 25.137 -11.367 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 23.804 -12.139 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 22.471 -11.367 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 22.471 -12.907 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 39.840 -17.572 0.000 0.00 0.00 C+0 HETATM 63 O UNK 0 39.840 -16.132 0.000 0.00 0.00 O+0 HETATM 64 C UNK 0 38.507 -18.343 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 37.174 -17.572 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 35.841 -18.343 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 34.508 -17.572 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 33.175 -18.343 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 31.842 -17.572 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 30.509 -18.343 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 29.176 -17.572 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 27.843 -18.343 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 26.510 -17.572 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 25.177 -18.343 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 23.844 -17.572 0.000 0.00 0.00 C+0 HETATM 76 C UNK 0 22.511 -18.343 0.000 0.00 0.00 C+0 HETATM 77 C UNK 0 21.178 -17.572 0.000 0.00 0.00 C+0 HETATM 78 C UNK 0 19.845 -18.343 0.000 0.00 0.00 C+0 HETATM 79 C UNK 0 18.512 -17.572 0.000 0.00 0.00 C+0 HETATM 80 C UNK 0 17.179 -18.343 0.000 0.00 0.00 C+0 HETATM 81 C UNK 0 15.846 -17.572 0.000 0.00 0.00 C+0 HETATM 82 C UNK 0 14.513 -18.343 0.000 0.00 0.00 C+0 HETATM 83 C UNK 0 13.180 -17.572 0.000 0.00 0.00 C+0 HETATM 84 C UNK 0 13.180 -19.112 0.000 0.00 0.00 C+0 HETATM 85 C UNK 0 41.872 -20.688 0.000 0.00 0.00 C+0 HETATM 86 O UNK 0 41.872 -22.128 0.000 0.00 0.00 O+0 HETATM 87 C UNK 0 40.539 -19.917 0.000 0.00 0.00 C+0 HETATM 88 C UNK 0 39.206 -20.688 0.000 0.00 0.00 C+0 HETATM 89 C UNK 0 37.873 -19.917 0.000 0.00 0.00 C+0 HETATM 90 C UNK 0 36.540 -20.688 0.000 0.00 0.00 C+0 HETATM 91 C UNK 0 35.207 -19.917 0.000 0.00 0.00 C+0 HETATM 92 C UNK 0 33.874 -20.688 0.000 0.00 0.00 C+0 HETATM 93 C UNK 0 32.541 -19.917 0.000 0.00 0.00 C+0 HETATM 94 C UNK 0 31.208 -20.688 0.000 0.00 0.00 C+0 HETATM 95 C UNK 0 29.875 -19.917 0.000 0.00 0.00 C+0 HETATM 96 C UNK 0 28.542 -20.688 0.000 0.00 0.00 C+0 HETATM 97 C UNK 0 27.209 -19.917 0.000 0.00 0.00 C+0 HETATM 98 C UNK 0 25.876 -20.688 0.000 0.00 0.00 C+0 HETATM 99 C UNK 0 24.543 -19.917 0.000 0.00 0.00 C+0 HETATM 100 C UNK 0 23.210 -20.688 0.000 0.00 0.00 C+0 HETATM 101 C UNK 0 21.877 -19.917 0.000 0.00 0.00 C+0 HETATM 102 C UNK 0 20.544 -20.688 0.000 0.00 0.00 C+0 HETATM 103 C UNK 0 19.211 -19.917 0.000 0.00 0.00 C+0 HETATM 104 C UNK 0 19.211 -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 62 CONECT 23 19 85 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 CONECT 55 54 56 CONECT 56 55 57 CONECT 57 56 58 CONECT 58 57 59 CONECT 59 58 60 61 CONECT 60 59 CONECT 61 59 CONECT 62 22 63 64 CONECT 63 62 CONECT 64 62 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 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 84 CONECT 83 82 CONECT 84 82 CONECT 85 23 86 87 CONECT 86 85 CONECT 87 85 88 CONECT 88 87 89 CONECT 89 88 90 CONECT 90 89 91 CONECT 91 90 92 CONECT 92 91 93 CONECT 93 92 94 CONECT 94 93 95 CONECT 95 94 96 CONECT 96 95 97 CONECT 97 96 98 CONECT 98 97 99 CONECT 99 98 100 CONECT 100 99 101 CONECT 101 100 102 CONECT 102 101 103 104 CONECT 103 102 CONECT 104 102 MASTER 0 0 0 0 0 0 0 0 104 0 206 0 END 3D PDB for HMDB0076494 (CL(a-13:0/i-19:0/i-22:0/i-19:0)[rac])COMPND HMDB0076494 HETATM 1 C1 UNL 1 1.959 -5.324 -10.107 1.00 0.00 C HETATM 2 C2 UNL 1 1.183 -4.117 -9.635 1.00 0.00 C HETATM 3 C3 UNL 1 2.037 -2.934 -9.574 1.00 0.00 C HETATM 4 C4 UNL 1 2.715 -2.617 -10.923 1.00 0.00 C HETATM 5 C5 UNL 1 2.810 -2.495 -8.440 1.00 0.00 C HETATM 6 C6 UNL 1 3.847 -3.257 -7.759 1.00 0.00 C HETATM 7 C7 UNL 1 3.416 -4.472 -7.015 1.00 0.00 C HETATM 8 C8 UNL 1 2.412 -4.085 -5.907 1.00 0.00 C HETATM 9 C9 UNL 1 2.007 -5.325 -5.137 1.00 0.00 C HETATM 10 C10 UNL 1 1.026 -5.010 -4.027 1.00 0.00 C HETATM 11 C11 UNL 1 0.650 -6.220 -3.248 1.00 0.00 C HETATM 12 C12 UNL 1 -0.307 -6.037 -2.133 1.00 0.00 C HETATM 13 C13 UNL 1 0.127 -5.130 -1.046 1.00 0.00 C HETATM 14 O1 UNL 1 1.212 -4.548 -1.131 1.00 0.00 O HETATM 15 O2 UNL 1 -0.663 -4.914 0.080 1.00 0.00 O HETATM 16 C14 UNL 1 -0.260 -4.040 1.120 1.00 0.00 C HETATM 17 C15 UNL 1 -1.325 -4.098 2.228 1.00 0.00 C HETATM 18 C16 UNL 1 -0.748 -3.235 3.376 1.00 0.00 C HETATM 19 O3 UNL 1 -1.614 -3.292 4.466 1.00 0.00 O HETATM 20 P1 UNL 1 -0.960 -2.520 5.778 1.00 0.00 P HETATM 21 O4 UNL 1 0.545 -2.501 5.623 1.00 0.00 O HETATM 22 O5 UNL 1 -1.273 -3.463 7.161 1.00 0.00 O HETATM 23 O6 UNL 1 -1.470 -0.933 6.026 1.00 0.00 O HETATM 24 C17 UNL 1 -0.817 -0.497 7.184 1.00 0.00 C HETATM 25 C18 UNL 1 -1.119 0.905 7.569 1.00 0.00 C HETATM 26 O7 UNL 1 -0.363 1.196 8.738 1.00 0.00 O HETATM 27 C19 UNL 1 -2.566 1.150 7.984 1.00 0.00 C HETATM 28 O8 UNL 1 -2.600 2.501 8.371 1.00 0.00 O HETATM 29 P2 UNL 1 -4.106 3.034 8.856 1.00 0.00 P HETATM 30 O9 UNL 1 -5.141 1.958 8.661 1.00 0.00 O HETATM 31 O10 UNL 1 -4.053 3.483 10.479 1.00 0.00 O HETATM 32 O11 UNL 1 -4.538 4.453 7.974 1.00 0.00 O HETATM 33 C20 UNL 1 -4.315 4.136 6.635 1.00 0.00 C HETATM 34 C21 UNL 1 -4.616 5.201 5.666 1.00 0.00 C HETATM 35 C22 UNL 1 -6.134 5.508 5.740 1.00 0.00 C HETATM 36 O12 UNL 1 -6.722 4.255 5.506 1.00 0.00 O HETATM 37 C23 UNL 1 -8.041 3.951 5.318 1.00 0.00 C HETATM 38 O13 UNL 1 -8.870 4.906 5.354 1.00 0.00 O HETATM 39 C24 UNL 1 -8.507 2.557 5.071 1.00 0.00 C HETATM 40 C25 UNL 1 -9.667 2.499 4.097 1.00 0.00 C HETATM 41 C26 UNL 1 -9.264 3.135 2.772 1.00 0.00 C HETATM 42 C27 UNL 1 -8.035 2.455 2.198 1.00 0.00 C HETATM 43 C28 UNL 1 -7.683 3.083 0.884 1.00 0.00 C HETATM 44 C29 UNL 1 -6.450 2.532 0.227 1.00 0.00 C HETATM 45 C30 UNL 1 -5.260 2.781 1.112 1.00 0.00 C HETATM 46 C31 UNL 1 -3.971 2.288 0.501 1.00 0.00 C HETATM 47 C32 UNL 1 -2.794 2.572 1.369 1.00 0.00 C HETATM 48 C33 UNL 1 -2.885 1.902 2.709 1.00 0.00 C HETATM 49 C34 UNL 1 -1.722 2.197 3.607 1.00 0.00 C HETATM 50 C35 UNL 1 -0.383 1.782 3.064 1.00 0.00 C HETATM 51 C36 UNL 1 0.705 2.117 4.066 1.00 0.00 C HETATM 52 C37 UNL 1 2.032 1.677 3.475 1.00 0.00 C HETATM 53 C38 UNL 1 3.167 1.986 4.448 1.00 0.00 C HETATM 54 C39 UNL 1 4.499 1.579 3.908 1.00 0.00 C HETATM 55 C40 UNL 1 5.565 1.900 4.928 1.00 0.00 C HETATM 56 C41 UNL 1 6.936 1.533 4.433 1.00 0.00 C HETATM 57 C42 UNL 1 7.069 0.073 4.119 1.00 0.00 C HETATM 58 C43 UNL 1 8.476 -0.200 3.628 1.00 0.00 C HETATM 59 C44 UNL 1 6.885 -0.725 5.391 1.00 0.00 C HETATM 60 O14 UNL 1 -3.845 6.370 5.805 1.00 0.00 O HETATM 61 C45 UNL 1 -3.282 6.951 4.645 1.00 0.00 C HETATM 62 O15 UNL 1 -3.595 6.312 3.587 1.00 0.00 O HETATM 63 C46 UNL 1 -2.435 8.150 4.617 1.00 0.00 C HETATM 64 C47 UNL 1 -2.421 8.818 3.283 1.00 0.00 C HETATM 65 C48 UNL 1 -1.986 8.029 2.116 1.00 0.00 C HETATM 66 C49 UNL 1 -2.094 8.854 0.810 1.00 0.00 C HETATM 67 C50 UNL 1 -1.734 7.875 -0.285 1.00 0.00 C HETATM 68 C51 UNL 1 -1.859 8.466 -1.674 1.00 0.00 C HETATM 69 C52 UNL 1 -1.568 7.426 -2.695 1.00 0.00 C HETATM 70 C53 UNL 1 -0.183 6.858 -2.689 1.00 0.00 C HETATM 71 C54 UNL 1 -0.122 5.759 -3.743 1.00 0.00 C HETATM 72 C55 UNL 1 1.246 5.152 -3.893 1.00 0.00 C HETATM 73 C56 UNL 1 1.240 4.024 -4.862 1.00 0.00 C HETATM 74 C57 UNL 1 0.744 4.396 -6.228 1.00 0.00 C HETATM 75 C58 UNL 1 0.771 3.176 -7.126 1.00 0.00 C HETATM 76 C59 UNL 1 0.256 3.438 -8.517 1.00 0.00 C HETATM 77 C60 UNL 1 0.307 2.178 -9.362 1.00 0.00 C HETATM 78 C61 UNL 1 -0.219 2.376 -10.755 1.00 0.00 C HETATM 79 C62 UNL 1 0.502 3.401 -11.567 1.00 0.00 C HETATM 80 C63 UNL 1 -1.705 2.746 -10.639 1.00 0.00 C HETATM 81 O16 UNL 1 -1.409 -5.369 2.757 1.00 0.00 O HETATM 82 C64 UNL 1 -2.422 -6.258 2.871 1.00 0.00 C HETATM 83 O17 UNL 1 -3.544 -6.003 2.428 1.00 0.00 O HETATM 84 C65 UNL 1 -2.215 -7.589 3.553 1.00 0.00 C HETATM 85 C66 UNL 1 -0.818 -7.618 4.137 1.00 0.00 C HETATM 86 C67 UNL 1 0.289 -7.590 3.146 1.00 0.00 C HETATM 87 C68 UNL 1 0.371 -8.834 2.317 1.00 0.00 C HETATM 88 C69 UNL 1 1.460 -8.811 1.286 1.00 0.00 C HETATM 89 C70 UNL 1 2.796 -8.450 1.879 1.00 0.00 C HETATM 90 C71 UNL 1 3.872 -8.634 0.833 1.00 0.00 C HETATM 91 C72 UNL 1 5.210 -8.138 1.348 1.00 0.00 C HETATM 92 C73 UNL 1 5.192 -6.608 1.479 1.00 0.00 C HETATM 93 C74 UNL 1 5.103 -6.029 0.082 1.00 0.00 C HETATM 94 C75 UNL 1 5.048 -4.518 0.086 1.00 0.00 C HETATM 95 C76 UNL 1 5.086 -4.059 -1.377 1.00 0.00 C HETATM 96 C77 UNL 1 4.995 -2.576 -1.561 1.00 0.00 C HETATM 97 C78 UNL 1 3.671 -2.090 -1.073 1.00 0.00 C HETATM 98 C79 UNL 1 3.462 -0.596 -1.231 1.00 0.00 C HETATM 99 C80 UNL 1 2.043 -0.340 -0.715 1.00 0.00 C HETATM 100 C81 UNL 1 1.889 -0.741 0.719 1.00 0.00 C HETATM 101 C82 UNL 1 1.629 1.095 -0.872 1.00 0.00 C HETATM 102 H1 UNL 1 3.051 -5.188 -9.999 1.00 0.00 H HETATM 103 H2 UNL 1 1.702 -6.214 -9.488 1.00 0.00 H HETATM 104 H3 UNL 1 1.703 -5.599 -11.168 1.00 0.00 H HETATM 105 H4 UNL 1 0.670 -4.384 -8.690 1.00 0.00 H HETATM 106 H5 UNL 1 0.328 -4.009 -10.372 1.00 0.00 H HETATM 107 H6 UNL 1 1.194 -2.056 -9.637 1.00 0.00 H HETATM 108 H7 UNL 1 3.243 -1.652 -10.772 1.00 0.00 H HETATM 109 H8 UNL 1 1.967 -2.486 -11.704 1.00 0.00 H HETATM 110 H9 UNL 1 3.494 -3.371 -11.149 1.00 0.00 H HETATM 111 H10 UNL 1 2.096 -2.131 -7.595 1.00 0.00 H HETATM 112 H11 UNL 1 3.264 -1.460 -8.715 1.00 0.00 H HETATM 113 H12 UNL 1 4.756 -3.465 -8.396 1.00 0.00 H HETATM 114 H13 UNL 1 4.299 -2.571 -6.964 1.00 0.00 H HETATM 115 H14 UNL 1 4.293 -4.988 -6.526 1.00 0.00 H HETATM 116 H15 UNL 1 2.890 -5.198 -7.622 1.00 0.00 H HETATM 117 H16 UNL 1 2.933 -3.381 -5.263 1.00 0.00 H HETATM 118 H17 UNL 1 1.511 -3.661 -6.386 1.00 0.00 H HETATM 119 H18 UNL 1 2.888 -5.805 -4.669 1.00 0.00 H HETATM 120 H19 UNL 1 1.528 -6.072 -5.805 1.00 0.00 H HETATM 121 H20 UNL 1 0.104 -4.551 -4.465 1.00 0.00 H HETATM 122 H21 UNL 1 1.480 -4.259 -3.360 1.00 0.00 H HETATM 123 H22 UNL 1 1.556 -6.746 -2.821 1.00 0.00 H HETATM 124 H23 UNL 1 0.229 -6.965 -3.969 1.00 0.00 H HETATM 125 H24 UNL 1 -0.495 -7.029 -1.626 1.00 0.00 H HETATM 126 H25 UNL 1 -1.322 -5.716 -2.467 1.00 0.00 H HETATM 127 H26 UNL 1 0.725 -4.258 1.529 1.00 0.00 H HETATM 128 H27 UNL 1 -0.264 -3.007 0.732 1.00 0.00 H HETATM 129 H28 UNL 1 -2.219 -3.627 1.860 1.00 0.00 H HETATM 130 H29 UNL 1 -0.534 -2.216 3.056 1.00 0.00 H HETATM 131 H30 UNL 1 0.220 -3.713 3.657 1.00 0.00 H HETATM 132 H31 UNL 1 -0.500 -3.483 7.755 1.00 0.00 H HETATM 133 H32 UNL 1 -1.048 -1.157 8.052 1.00 0.00 H HETATM 134 H33 UNL 1 0.290 -0.577 7.052 1.00 0.00 H HETATM 135 H34 UNL 1 -0.869 1.671 6.835 1.00 0.00 H HETATM 136 H35 UNL 1 -0.914 1.037 9.537 1.00 0.00 H HETATM 137 H36 UNL 1 -2.769 0.549 8.892 1.00 0.00 H HETATM 138 H37 UNL 1 -3.279 0.894 7.202 1.00 0.00 H HETATM 139 H38 UNL 1 -4.954 3.659 10.855 1.00 0.00 H HETATM 140 H39 UNL 1 -4.973 3.249 6.408 1.00 0.00 H HETATM 141 H40 UNL 1 -3.264 3.796 6.469 1.00 0.00 H HETATM 142 H41 UNL 1 -4.548 4.783 4.621 1.00 0.00 H HETATM 143 H42 UNL 1 -6.432 6.214 4.954 1.00 0.00 H HETATM 144 H43 UNL 1 -6.425 5.848 6.739 1.00 0.00 H HETATM 145 H44 UNL 1 -8.922 2.182 6.046 1.00 0.00 H HETATM 146 H45 UNL 1 -7.743 1.865 4.751 1.00 0.00 H HETATM 147 H46 UNL 1 -9.904 1.440 3.897 1.00 0.00 H HETATM 148 H47 UNL 1 -10.574 2.987 4.476 1.00 0.00 H HETATM 149 H48 UNL 1 -9.089 4.205 2.894 1.00 0.00 H HETATM 150 H49 UNL 1 -10.107 2.989 2.075 1.00 0.00 H HETATM 151 H50 UNL 1 -7.190 2.478 2.908 1.00 0.00 H HETATM 152 H51 UNL 1 -8.258 1.385 1.987 1.00 0.00 H HETATM 153 H52 UNL 1 -8.509 2.950 0.130 1.00 0.00 H HETATM 154 H53 UNL 1 -7.619 4.190 1.026 1.00 0.00 H HETATM 155 H54 UNL 1 -6.519 1.421 0.094 1.00 0.00 H HETATM 156 H55 UNL 1 -6.233 3.007 -0.740 1.00 0.00 H HETATM 157 H56 UNL 1 -5.159 3.823 1.461 1.00 0.00 H HETATM 158 H57 UNL 1 -5.435 2.158 2.037 1.00 0.00 H HETATM 159 H58 UNL 1 -4.103 1.186 0.354 1.00 0.00 H HETATM 160 H59 UNL 1 -3.867 2.694 -0.528 1.00 0.00 H HETATM 161 H60 UNL 1 -2.707 3.677 1.454 1.00 0.00 H HETATM 162 H61 UNL 1 -1.832 2.247 0.921 1.00 0.00 H HETATM 163 H62 UNL 1 -2.931 0.793 2.602 1.00 0.00 H HETATM 164 H63 UNL 1 -3.825 2.180 3.236 1.00 0.00 H HETATM 165 H64 UNL 1 -1.686 3.303 3.729 1.00 0.00 H HETATM 166 H65 UNL 1 -1.902 1.801 4.628 1.00 0.00 H HETATM 167 H66 UNL 1 -0.353 0.694 2.849 1.00 0.00 H HETATM 168 H67 UNL 1 -0.174 2.368 2.149 1.00 0.00 H HETATM 169 H68 UNL 1 0.572 1.563 5.020 1.00 0.00 H HETATM 170 H69 UNL 1 0.729 3.185 4.298 1.00 0.00 H HETATM 171 H70 UNL 1 2.037 0.550 3.406 1.00 0.00 H HETATM 172 H71 UNL 1 2.220 2.068 2.480 1.00 0.00 H HETATM 173 H72 UNL 1 2.967 1.386 5.363 1.00 0.00 H HETATM 174 H73 UNL 1 3.131 3.040 4.761 1.00 0.00 H HETATM 175 H74 UNL 1 4.493 0.468 3.780 1.00 0.00 H HETATM 176 H75 UNL 1 4.724 2.078 2.932 1.00 0.00 H HETATM 177 H76 UNL 1 5.579 2.955 5.233 1.00 0.00 H HETATM 178 H77 UNL 1 5.356 1.245 5.802 1.00 0.00 H HETATM 179 H78 UNL 1 7.723 1.833 5.187 1.00 0.00 H HETATM 180 H79 UNL 1 7.155 2.153 3.542 1.00 0.00 H HETATM 181 H80 UNL 1 6.375 -0.232 3.327 1.00 0.00 H HETATM 182 H81 UNL 1 9.198 0.123 4.412 1.00 0.00 H HETATM 183 H82 UNL 1 8.706 0.244 2.661 1.00 0.00 H HETATM 184 H83 UNL 1 8.612 -1.320 3.565 1.00 0.00 H HETATM 185 H84 UNL 1 7.117 -0.106 6.277 1.00 0.00 H HETATM 186 H85 UNL 1 5.853 -1.082 5.414 1.00 0.00 H HETATM 187 H86 UNL 1 7.572 -1.599 5.418 1.00 0.00 H HETATM 188 H87 UNL 1 -1.398 7.880 4.939 1.00 0.00 H HETATM 189 H88 UNL 1 -2.848 8.851 5.381 1.00 0.00 H HETATM 190 H89 UNL 1 -1.709 9.696 3.392 1.00 0.00 H HETATM 191 H90 UNL 1 -3.424 9.282 3.120 1.00 0.00 H HETATM 192 H91 UNL 1 -2.541 7.120 1.892 1.00 0.00 H HETATM 193 H92 UNL 1 -0.901 7.770 2.162 1.00 0.00 H HETATM 194 H93 UNL 1 -3.079 9.298 0.678 1.00 0.00 H HETATM 195 H94 UNL 1 -1.319 9.633 0.862 1.00 0.00 H HETATM 196 H95 UNL 1 -2.465 7.025 -0.211 1.00 0.00 H HETATM 197 H96 UNL 1 -0.702 7.527 -0.100 1.00 0.00 H HETATM 198 H97 UNL 1 -2.823 8.966 -1.826 1.00 0.00 H HETATM 199 H98 UNL 1 -1.063 9.247 -1.757 1.00 0.00 H HETATM 200 H99 UNL 1 -1.747 7.866 -3.702 1.00 0.00 H HETATM 201 HA0 UNL 1 -2.291 6.574 -2.564 1.00 0.00 H HETATM 202 HA1 UNL 1 0.601 7.586 -2.893 1.00 0.00 H HETATM 203 HA2 UNL 1 0.028 6.387 -1.700 1.00 0.00 H HETATM 204 HA3 UNL 1 -0.452 6.153 -4.729 1.00 0.00 H HETATM 205 HA4 UNL 1 -0.788 4.942 -3.375 1.00 0.00 H HETATM 206 HA5 UNL 1 1.511 4.738 -2.891 1.00 0.00 H HETATM 207 HA6 UNL 1 2.004 5.911 -4.187 1.00 0.00 H HETATM 208 HA7 UNL 1 0.678 3.178 -4.417 1.00 0.00 H HETATM 209 HA8 UNL 1 2.290 3.659 -4.969 1.00 0.00 H HETATM 210 HA9 UNL 1 -0.314 4.748 -6.186 1.00 0.00 H HETATM 211 HB0 UNL 1 1.346 5.217 -6.627 1.00 0.00 H HETATM 212 HB1 UNL 1 0.098 2.427 -6.670 1.00 0.00 H HETATM 213 HB2 UNL 1 1.807 2.756 -7.141 1.00 0.00 H HETATM 214 HB3 UNL 1 -0.803 3.764 -8.511 1.00 0.00 H HETATM 215 HB4 UNL 1 0.853 4.252 -8.960 1.00 0.00 H HETATM 216 HB5 UNL 1 -0.371 1.406 -8.894 1.00 0.00 H HETATM 217 HB6 UNL 1 1.319 1.725 -9.346 1.00 0.00 H HETATM 218 HB7 UNL 1 -0.195 1.358 -11.235 1.00 0.00 H HETATM 219 HB8 UNL 1 0.199 4.412 -11.187 1.00 0.00 H HETATM 220 HB9 UNL 1 0.048 3.362 -12.597 1.00 0.00 H HETATM 221 HC0 UNL 1 1.578 3.253 -11.588 1.00 0.00 H HETATM 222 HC1 UNL 1 -1.864 3.824 -10.555 1.00 0.00 H HETATM 223 HC2 UNL 1 -2.142 2.278 -9.713 1.00 0.00 H HETATM 224 HC3 UNL 1 -2.296 2.288 -11.481 1.00 0.00 H HETATM 225 HC4 UNL 1 -2.436 -8.367 2.837 1.00 0.00 H HETATM 226 HC5 UNL 1 -2.934 -7.626 4.386 1.00 0.00 H HETATM 227 HC6 UNL 1 -0.733 -8.559 4.722 1.00 0.00 H HETATM 228 HC7 UNL 1 -0.735 -6.801 4.876 1.00 0.00 H HETATM 229 HC8 UNL 1 0.362 -6.738 2.483 1.00 0.00 H HETATM 230 HC9 UNL 1 1.247 -7.566 3.759 1.00 0.00 H HETATM 231 HD0 UNL 1 0.595 -9.732 2.972 1.00 0.00 H HETATM 232 HD1 UNL 1 -0.610 -9.084 1.852 1.00 0.00 H HETATM 233 HD2 UNL 1 1.185 -8.113 0.452 1.00 0.00 H HETATM 234 HD3 UNL 1 1.536 -9.839 0.866 1.00 0.00 H HETATM 235 HD4 UNL 1 3.006 -9.195 2.682 1.00 0.00 H HETATM 236 HD5 UNL 1 2.800 -7.415 2.279 1.00 0.00 H HETATM 237 HD6 UNL 1 3.947 -9.747 0.657 1.00 0.00 H HETATM 238 HD7 UNL 1 3.539 -8.211 -0.100 1.00 0.00 H HETATM 239 HD8 UNL 1 5.436 -8.643 2.286 1.00 0.00 H HETATM 240 HD9 UNL 1 5.977 -8.388 0.594 1.00 0.00 H HETATM 241 HE0 UNL 1 6.184 -6.328 1.886 1.00 0.00 H HETATM 242 HE1 UNL 1 4.442 -6.240 2.174 1.00 0.00 H HETATM 243 HE2 UNL 1 6.089 -6.296 -0.408 1.00 0.00 H HETATM 244 HE3 UNL 1 4.316 -6.457 -0.541 1.00 0.00 H HETATM 245 HE4 UNL 1 4.109 -4.177 0.536 1.00 0.00 H HETATM 246 HE5 UNL 1 5.961 -4.085 0.534 1.00 0.00 H HETATM 247 HE6 UNL 1 5.991 -4.490 -1.880 1.00 0.00 H HETATM 248 HE7 UNL 1 4.230 -4.592 -1.874 1.00 0.00 H HETATM 249 HE8 UNL 1 5.853 -2.042 -1.096 1.00 0.00 H HETATM 250 HE9 UNL 1 5.057 -2.398 -2.666 1.00 0.00 H HETATM 251 HF0 UNL 1 3.561 -2.320 -0.020 1.00 0.00 H HETATM 252 HF1 UNL 1 2.903 -2.555 -1.749 1.00 0.00 H HETATM 253 HF2 UNL 1 3.524 -0.374 -2.315 1.00 0.00 H HETATM 254 HF3 UNL 1 4.216 -0.002 -0.710 1.00 0.00 H HETATM 255 HF4 UNL 1 1.398 -0.957 -1.392 1.00 0.00 H HETATM 256 HF5 UNL 1 2.696 -0.302 1.302 1.00 0.00 H HETATM 257 HF6 UNL 1 1.837 -1.836 0.890 1.00 0.00 H HETATM 258 HF7 UNL 1 0.914 -0.337 1.068 1.00 0.00 H HETATM 259 HF8 UNL 1 2.490 1.738 -0.662 1.00 0.00 H HETATM 260 HF9 UNL 1 0.802 1.365 -0.167 1.00 0.00 H HETATM 261 HG0 UNL 1 1.189 1.262 -1.892 1.00 0.00 H CONECT 1 2 102 103 104 CONECT 2 3 105 106 CONECT 3 4 5 107 CONECT 4 108 109 110 CONECT 5 6 111 112 CONECT 6 7 113 114 CONECT 7 8 115 116 CONECT 8 9 117 118 CONECT 9 10 119 120 CONECT 10 11 121 122 CONECT 11 12 123 124 CONECT 12 13 125 126 CONECT 13 14 14 15 CONECT 15 16 CONECT 16 17 127 128 CONECT 17 18 81 129 CONECT 18 19 130 131 CONECT 19 20 CONECT 20 21 21 22 23 CONECT 22 132 CONECT 23 24 CONECT 24 25 133 134 CONECT 25 26 27 135 CONECT 26 136 CONECT 27 28 137 138 CONECT 28 29 CONECT 29 30 30 31 32 CONECT 31 139 CONECT 32 33 CONECT 33 34 140 141 CONECT 34 35 60 142 CONECT 35 36 143 144 CONECT 36 37 CONECT 37 38 38 39 CONECT 39 40 145 146 CONECT 40 41 147 148 CONECT 41 42 149 150 CONECT 42 43 151 152 CONECT 43 44 153 154 CONECT 44 45 155 156 CONECT 45 46 157 158 CONECT 46 47 159 160 CONECT 47 48 161 162 CONECT 48 49 163 164 CONECT 49 50 165 166 CONECT 50 51 167 168 CONECT 51 52 169 170 CONECT 52 53 171 172 CONECT 53 54 173 174 CONECT 54 55 175 176 CONECT 55 56 177 178 CONECT 56 57 179 180 CONECT 57 58 59 181 CONECT 58 182 183 184 CONECT 59 185 186 187 CONECT 60 61 CONECT 61 62 62 63 CONECT 63 64 188 189 CONECT 64 65 190 191 CONECT 65 66 192 193 CONECT 66 67 194 195 CONECT 67 68 196 197 CONECT 68 69 198 199 CONECT 69 70 200 201 CONECT 70 71 202 203 CONECT 71 72 204 205 CONECT 72 73 206 207 CONECT 73 74 208 209 CONECT 74 75 210 211 CONECT 75 76 212 213 CONECT 76 77 214 215 CONECT 77 78 216 217 CONECT 78 79 80 218 CONECT 79 219 220 221 CONECT 80 222 223 224 CONECT 81 82 CONECT 82 83 83 84 CONECT 84 85 225 226 CONECT 85 86 227 228 CONECT 86 87 229 230 CONECT 87 88 231 232 CONECT 88 89 233 234 CONECT 89 90 235 236 CONECT 90 91 237 238 CONECT 91 92 239 240 CONECT 92 93 241 242 CONECT 93 94 243 244 CONECT 94 95 245 246 CONECT 95 96 247 248 CONECT 96 97 249 250 CONECT 97 98 251 252 CONECT 98 99 253 254 CONECT 99 100 101 255 CONECT 100 256 257 258 CONECT 101 259 260 261 END SMILES for HMDB0076494 (CL(a-13:0/i-19:0/i-22:0/i-19:0)[rac])[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C INCHI for HMDB0076494 (CL(a-13:0/i-19:0/i-22:0/i-19:0)[rac])InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-21-15-18-24-30-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)64-56-48-38-32-26-20-14-17-23-29-35-43-51-59-73(4)5)68-92-79(84)62-54-46-37-31-25-19-13-11-10-12-16-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1 3D Structure for HMDB0076494 (CL(a-13:0/i-19:0/i-22:0/i-19:0)[rac]) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Synonyms |
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| Chemical Formula | C82H160O17P2 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Average Molecular Weight | 1480.113 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Monoisotopic Molecular Weight | 1479.113077688 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| IUPAC Name | [(2R)-2-hydroxy-3-({hydroxy[(2R)-3-[(20-methylhenicosanoyl)oxy]-2-[(17-methyloctadecanoyl)oxy]propoxy]phosphoryl}oxy)propoxy][(2R)-3-[(10-methyldodecanoyl)oxy]-2-[(17-methyloctadecanoyl)oxy]propoxy]phosphinic acid | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Traditional Name | (2R)-2-hydroxy-3-{[hydroxy((2R)-3-[(20-methylhenicosanoyl)oxy]-2-[(17-methyloctadecanoyl)oxy]propoxy)phosphoryl]oxy}propoxy((2R)-3-[(10-methyldodecanoyl)oxy]-2-[(17-methyloctadecanoyl)oxy]propoxy)phosphinic acid | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| CAS Registry Number | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| SMILES | [H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC(C)C)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCC(C)C | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Identifier | InChI=1S/C82H160O17P2/c1-9-75(8)61-53-45-40-41-47-55-63-80(85)93-69-78(99-82(87)65-57-49-39-33-27-21-15-18-24-30-36-44-52-60-74(6)7)71-97-101(90,91)95-67-76(83)66-94-100(88,89)96-70-77(98-81(86)64-56-48-38-32-26-20-14-17-23-29-35-43-51-59-73(4)5)68-92-79(84)62-54-46-37-31-25-19-13-11-10-12-16-22-28-34-42-50-58-72(2)3/h72-78,83H,9-71H2,1-8H3,(H,88,89)(H,90,91)/t75?,76-,77-,78-/m1/s1 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Key | UPJXOTTZEGEJPR-FWQQSPMISA-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 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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 | FDB048473 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| 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 | 131783258 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| 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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