Showing metabocard for CL(a-13:0/18:2(9Z,11Z)/i-24:0/18:2(9Z,11Z))[rac] (HMDB0083926)
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| Version | 5.0 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Status | Expected but not Quantified | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Creation Date | 2017-05-11 05:08:38 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Update Date | 2021-09-14 15:15:30 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| HMDB ID | HMDB0083926 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Secondary Accession Numbers |
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| Metabolite Identification | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Common Name | CL(a-13:0/18:2(9Z,11Z)/i-24:0/18:2(9Z,11Z))[rac] | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Description | CL(a-13:0/18:2(9Z,11Z)/i-24:0/18:2(9Z,11Z))[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-13:0/18:2(9Z,11Z)/i-24:0/18:2(9Z,11Z))[rac] contains one chain of 10-methyldodecanoic acid at the C1 position, two chains of (9Z,11Z-octadecadienoyl) at the C2 and C4 positions, one chain of 22-methyltricosanoic 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 HMDB0083926 (CL(a-13:0/18:2(9Z,11Z)/i-24:0/18:2(9Z,11Z))[rac])
1'-[1-10-methyldodecanoyl,2-(9Z,11Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-22-methyltricosanoyl,2-(9Z,11Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol CL(a-13:0/18:2(9Z,11Z)/i-24:0/18:2(9Z,11Z))[rac]
Mrv1652308091903532D
104103 0 0 1 0 999 V2000
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M END
3D MOL for HMDB0083926 (CL(a-13:0/18:2(9Z,11Z)/i-24:0/18:2(9Z,11Z))[rac])HMDB0083926
RDKit 3D
CL(a-13:0/18:2(9Z,11Z)/i-24:0/18:2(9Z,11Z))[rac]
253252 0 0 0 0 0 0 0 0999 V2000
1.9819 9.2815 8.1124 C 0 0 0 0 0 0 0 0 0 0 0 0
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100249 1 0
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101252 1 0
101253 1 0
M END
3D SDF for HMDB0083926 (CL(a-13:0/18:2(9Z,11Z)/i-24:0/18:2(9Z,11Z))[rac])
1'-[1-10-methyldodecanoyl,2-(9Z,11Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-22-methyltricosanoyl,2-(9Z,11Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol CL(a-13:0/18:2(9Z,11Z)/i-24:0/18:2(9Z,11Z))[rac]
Mrv1652308091903532D
104103 0 0 1 0 999 V2000
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10.6312 -9.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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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
6.3465 -9.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6324 -9.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6324 -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
15.8935 -11.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.1794 -10.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.3544 -10.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6403 -11.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9261 -10.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2120 -11.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4979 -10.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7838 -11.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0697 -10.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0 0 0 0
2 6 1 0 0 0 0
2 7 1 1 0 0 0
3 2 1 0 0 0 0
4 1 1 0 0 0 0
5 3 1 0 0 0 0
9 8 1 0 0 0 0
9 13 1 0 0 0 0
9 14 1 1 0 0 0
10 9 1 0 0 0 0
11 8 1 0 0 0 0
12 10 1 0 0 0 0
12 28 1 0 0 0 0
13 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 61 1 0 0 0 0
23 86 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 2 0 0 0 0
52 53 1 0 0 0 0
53 54 2 0 0 0 0
54 55 1 0 0 0 0
55 56 1 0 0 0 0
56 57 1 0 0 0 0
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59 60 1 0 0 0 0
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72 73 1 0 0 0 0
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80 81 1 0 0 0 0
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83 85 1 0 0 0 0
86 87 2 0 0 0 0
86 88 1 0 0 0 0
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90 91 1 0 0 0 0
91 92 1 0 0 0 0
92 93 1 0 0 0 0
93 94 1 0 0 0 0
94 95 1 0 0 0 0
95 96 2 0 0 0 0
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98 99 1 0 0 0 0
99100 1 0 0 0 0
100101 1 0 0 0 0
101102 1 0 0 0 0
102103 1 0 0 0 0
103104 1 0 0 0 0
M END
> <DATABASE_ID>
HMDB0083926
> <DATABASE_NAME>
hmdb
> <SMILES>
[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC
> <INCHI_IDENTIFIER>
InChI=1S/C82H152O17P2/c1-7-10-12-14-16-18-20-22-28-34-38-42-46-54-60-66-81(86)98-77(70-92-79(84)64-58-52-45-41-37-33-31-27-25-24-26-30-32-36-40-44-50-56-62-74(4)5)72-96-100(88,89)94-68-76(83)69-95-101(90,91)97-73-78(71-93-80(85)65-59-53-49-48-51-57-63-75(6)9-3)99-82(87)67-61-55-47-43-39-35-29-23-21-19-17-15-13-11-8-2/h18-23,28-29,74-78,83H,7-17,24-27,30-73H2,1-6H3,(H,88,89)(H,90,91)/b20-18-,21-19-,28-22-,29-23-/t75?,76-,77-,78-/m1/s1
> <INCHI_KEY>
VGEGOJCZJAKKTN-RPOULSRQSA-N
> <FORMULA>
C82H152O17P2
> <MOLECULAR_WEIGHT>
1472.049
> <EXACT_MASS>
1471.05047743
> <JCHEM_ACCEPTOR_COUNT>
9
> <JCHEM_ATOM_COUNT>
253
> <JCHEM_AVERAGE_POLARIZABILITY>
179.4753227218413
> <JCHEM_BIOAVAILABILITY>
0
> <JCHEM_DONOR_COUNT>
3
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
0
> <JCHEM_IUPAC>
[(2R)-2-hydroxy-3-({hydroxy[(2R)-3-[(22-methyltricosanoyl)oxy]-2-[(9Z,11Z)-octadeca-9,11-dienoyloxy]propoxy]phosphoryl}oxy)propoxy][(2R)-3-[(10-methyldodecanoyl)oxy]-2-[(9Z,11Z)-octadeca-9,11-dienoyloxy]propoxy]phosphinic acid
> <ALOGPS_LOGP>
8.96
> <JCHEM_LOGP>
25.951449282333336
> <ALOGPS_LOGS>
-7.32
> <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>
415.8722999999999
> <JCHEM_ROTATABLE_BOND_COUNT>
81
> <JCHEM_RULE_OF_FIVE>
0
> <ALOGPS_SOLUBILITY>
7.05e-05 g/l
> <JCHEM_TRADITIONAL_IUPAC>
(2R)-2-hydroxy-3-{[hydroxy((2R)-3-[(22-methyltricosanoyl)oxy]-2-[(9Z,11Z)-octadeca-9,11-dienoyloxy]propoxy)phosphoryl]oxy}propoxy((2R)-3-[(10-methyldodecanoyl)oxy]-2-[(9Z,11Z)-octadeca-9,11-dienoyloxy]propoxy)phosphinic acid
> <JCHEM_VEBER_RULE>
0
$$$$
3D-SDF for HMDB0083926 (CL(a-13:0/18:2(9Z,11Z)/i-24:0/18:2(9Z,11Z))[rac])HMDB0083926
RDKit 3D
CL(a-13:0/18:2(9Z,11Z)/i-24:0/18:2(9Z,11Z))[rac]
253252 0 0 0 0 0 0 0 0999 V2000
1.9819 9.2815 8.1124 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5631 9.4248 6.6846 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1872 8.0916 6.0381 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7824 8.2758 4.6111 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4050 7.0448 3.8772 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7929 6.3015 4.4443 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0503 5.1297 3.6069 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0479 3.8947 4.0284 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7972 3.4476 5.3825 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7808 2.1966 5.7341 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9996 1.0661 4.8339 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1788 0.1110 4.8586 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1058 -1.0734 3.9675 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1250 -1.8802 4.1988 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1214 -3.1872 3.4265 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4518 -3.8561 3.6342 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4657 -5.3097 3.1647 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4510 -6.0132 4.0671 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.1043 -5.8618 5.9415 C 0 0 2 0 0 0 0 0 0 0 0 0
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-4.5117 0.7992 3.6911 C 0 0 0 0 0 0 0 0 0 0 0 0
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-5.3060 0.4242 1.3271 C 0 0 0 0 0 0 0 0 0 0 0 0
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-0.6107 1.5888 0.4229 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7876 1.4631 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6166 0.4736 0.7729 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0675 0.5277 0.3168 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8545 -0.4500 1.1682 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3145 -0.4645 0.9075 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6116 -0.8204 -0.5063 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1133 -0.8254 -0.7735 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3305 -1.1777 -2.2136 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8202 -1.2009 -2.5599 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6238 -0.2010 -3.1079 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5440 -5.4552 5.4928 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6471 -6.0223 4.2264 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0849 -5.7914 3.4362 P 0 0 0 0 0 5 0 0 0 0 0 0
3.4369 -7.1074 2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3580 -5.4487 4.4831 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9406 -4.6275 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9071 -4.9309 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8004 -3.8385 0.2849 C 0 0 1 0 0 0 0 0 0 0 0 0
2.9932 -3.7670 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6646 -4.0397 -0.6811 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6048 -2.9680 -1.5847 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6439 -3.0892 -2.6815 P 0 0 0 0 0 5 0 0 0 0 0 0
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-3.0722 -0.3126 -3.9604 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.3341 0.0091 -5.2366 C 0 0 0 0 0 0 0 0 0 0 0 0
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-0.6013 1.4160 -4.3114 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.7968 1.7925 -4.0553 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8766 3.0993 -3.3003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2830 3.5455 -3.0027 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2434 4.8650 -2.2439 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5851 5.3994 -1.8856 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3662 4.4480 -0.9999 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7053 5.0999 -0.6492 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4597 4.1390 0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7996 4.6975 0.6617 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6002 5.9868 1.4424 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7427 4.9045 -0.4866 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0174 3.6101 -1.1875 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4531 -0.4141 -4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4063 0.4261 -3.7857 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9190 1.2536 -2.9317 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.8333 0.4621 -4.0564 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.2732 0.9277 -10.1448 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6634 2.1427 -10.9604 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5384 3.1521 -10.8230 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7922 10.2139 8.6962 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0881 9.0823 8.2219 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4828 8.4252 8.5989 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4436 9.8573 6.1174 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7184 10.1366 6.6048 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0509 7.4017 6.1407 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3719 7.6782 6.6675 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6060 8.8154 4.0887 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1031 8.9754 4.5799 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2746 6.3225 3.8387 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2294 7.3059 2.8109 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.1126 0.7038 4.6462 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.6551 0.7761 1.8487 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1624 0.1740 -0.7269 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5045 1.5330 0.4759 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4623 -1.4552 0.9649 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6436 -0.2587 2.2552 H 0 0 0 0 0 0 0 0 0 0 0 0
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5.1620 -0.0952 -1.1973 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2486 -1.8667 -0.6598 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5264 0.1657 -0.5519 H 0 0 0 0 0 0 0 0 0 0 0 0
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6.9647 -2.2021 -2.4452 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8618 -1.1956 -3.6597 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2745 -2.0991 -2.1281 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3070 -0.3018 -2.1452 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6336 -0.6098 -3.3888 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2063 -0.0778 -4.0426 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4716 0.7761 -2.5901 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5694 -4.3565 5.3888 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2928 -5.7738 6.2113 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3571 -4.4534 4.6251 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1372 -5.9091 0.8823 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9240 -5.0357 1.8276 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6102 -2.8556 0.7799 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9000 -3.7554 -1.3736 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7351 -4.9686 -1.2743 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3168 -4.0272 -0.1456 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4603 -3.3092 -4.6622 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1182 -1.9041 -2.5488 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7590 -2.4462 -4.2804 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8675 0.4286 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8366 0.8724 -5.7087 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4365 -0.8451 -5.9612 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3452 1.0250 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2749 1.9426 -5.0521 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2508 3.0389 -2.4081 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4357 3.9142 -3.9526 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7664 3.7925 -3.9886 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8624 2.7803 -2.4549 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7162 4.6411 -1.2836 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6193 5.5740 -2.8083 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1908 5.6612 -2.7784 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4279 6.3186 -1.2825 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5595 3.5140 -1.5914 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8433 4.2474 -0.0517 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4764 6.0059 -0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3148 5.3207 -1.5409 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8541 3.9274 1.1321 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6499 3.1814 -0.2895 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2755 3.9869 1.3625 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2828 6.7895 0.7601 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8803 5.7882 2.2737 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5701 6.2362 1.9331 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6692 5.3571 -0.0866 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3483 5.6099 -1.2487 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0645 3.6146 -1.5594 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3591 3.4421 -2.0767 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8867 2.7417 -0.4847 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0798 1.4264 -4.5986 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4556 0.5363 -3.1275 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1413 -0.5105 -5.9187 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.5447 -0.4349 -4.8663 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2984 -2.2571 -3.8988 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.9287 -1.9699 -3.3395 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.8376 -4.0288 -4.4826 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.0003 -2.8383 -5.1762 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6153 -2.6065 -7.2176 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.2296 -4.2017 -6.8318 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9968 -5.0204 -6.1521 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0602 -4.4076 -7.7977 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7832 -2.8776 -5.4459 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0073 -3.9829 -6.5529 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5688 -1.3792 -7.3321 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8346 -1.0206 -8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6663 -3.7975 -7.7666 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9805 -3.5181 -9.2378 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5005 -1.9207 -11.2114 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4397 -0.8678 -10.1574 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4927 -1.6014 -9.7472 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4898 -0.4577 -8.7374 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0494 0.0791 -11.7208 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8356 1.0712 -10.4927 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1178 1.2083 -9.0825 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0771 0.1752 -10.1944 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9347 1.9024 -11.9823 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5537 2.6038 -10.4694 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1736 2.9644 -11.6610 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0160 2.9404 -9.8551 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8920 4.1956 -10.8168 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
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17 18 1 0
18 19 2 0
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20 21 1 0
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30 31 1 0
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21 49 1 0
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50 51 1 0
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100101 1 0
1102 1 0
1103 1 0
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4110 1 0
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5112 1 0
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11119 1 0
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21133 1 6
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30144 1 0
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100249 1 0
100250 1 0
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101252 1 0
101253 1 0
M END
PDB for HMDB0083926 (CL(a-13:0/18:2(9Z,11Z)/i-24:0/18:2(9Z,11Z))[rac])HEADER PROTEIN 09-AUG-19 NONE TITLE NULL COMPND MOLECULE: 1'-[1-10-methyldodecanoyl,2-(9Z,11Z-octadecadienoy SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 09-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 32.929 -12.139 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 31.596 -11.367 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 30.056 -11.367 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 28.723 -12.139 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 27.389 -11.367 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 26.056 -12.139 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 24.723 -11.367 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 23.390 -12.139 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 22.057 -11.367 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 39.840 -17.572 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 39.840 -16.132 0.000 0.00 0.00 O+0 HETATM 63 C UNK 0 38.507 -18.343 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 37.174 -17.572 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 35.841 -18.343 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 34.508 -17.572 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 33.175 -18.343 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 31.842 -17.572 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 30.509 -18.343 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 29.176 -17.572 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 27.843 -18.343 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 26.510 -17.572 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 25.177 -18.343 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 23.844 -17.572 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 22.511 -18.343 0.000 0.00 0.00 C+0 HETATM 76 C UNK 0 21.178 -17.572 0.000 0.00 0.00 C+0 HETATM 77 C UNK 0 19.845 -18.343 0.000 0.00 0.00 C+0 HETATM 78 C UNK 0 18.512 -17.572 0.000 0.00 0.00 C+0 HETATM 79 C UNK 0 17.179 -18.343 0.000 0.00 0.00 C+0 HETATM 80 C UNK 0 15.846 -17.572 0.000 0.00 0.00 C+0 HETATM 81 C UNK 0 14.513 -18.343 0.000 0.00 0.00 C+0 HETATM 82 C UNK 0 13.180 -17.572 0.000 0.00 0.00 C+0 HETATM 83 C UNK 0 11.847 -18.343 0.000 0.00 0.00 C+0 HETATM 84 C UNK 0 10.514 -17.572 0.000 0.00 0.00 C+0 HETATM 85 C UNK 0 10.514 -19.112 0.000 0.00 0.00 C+0 HETATM 86 C UNK 0 41.872 -20.688 0.000 0.00 0.00 C+0 HETATM 87 O UNK 0 41.872 -22.128 0.000 0.00 0.00 O+0 HETATM 88 C UNK 0 40.539 -19.917 0.000 0.00 0.00 C+0 HETATM 89 C UNK 0 39.206 -20.688 0.000 0.00 0.00 C+0 HETATM 90 C UNK 0 37.873 -19.917 0.000 0.00 0.00 C+0 HETATM 91 C UNK 0 36.540 -20.688 0.000 0.00 0.00 C+0 HETATM 92 C UNK 0 35.207 -19.917 0.000 0.00 0.00 C+0 HETATM 93 C UNK 0 33.874 -20.688 0.000 0.00 0.00 C+0 HETATM 94 C UNK 0 32.541 -19.917 0.000 0.00 0.00 C+0 HETATM 95 C UNK 0 31.208 -20.688 0.000 0.00 0.00 C+0 HETATM 96 C UNK 0 29.668 -20.688 0.000 0.00 0.00 C+0 HETATM 97 C UNK 0 28.335 -19.917 0.000 0.00 0.00 C+0 HETATM 98 C UNK 0 26.795 -19.917 0.000 0.00 0.00 C+0 HETATM 99 C UNK 0 25.462 -20.688 0.000 0.00 0.00 C+0 HETATM 100 C UNK 0 24.129 -19.917 0.000 0.00 0.00 C+0 HETATM 101 C UNK 0 22.796 -20.688 0.000 0.00 0.00 C+0 HETATM 102 C UNK 0 21.463 -19.917 0.000 0.00 0.00 C+0 HETATM 103 C UNK 0 20.130 -20.688 0.000 0.00 0.00 C+0 HETATM 104 C UNK 0 18.797 -19.917 0.000 0.00 0.00 C+0 CONECT 1 2 4 CONECT 2 1 6 7 3 CONECT 3 2 5 CONECT 4 1 25 CONECT 5 3 15 CONECT 6 2 CONECT 7 2 CONECT 8 9 11 CONECT 9 8 13 14 10 CONECT 10 9 12 CONECT 11 8 15 CONECT 12 10 28 CONECT 13 9 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 61 CONECT 23 19 86 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 CONECT 60 59 CONECT 61 22 62 63 CONECT 62 61 CONECT 63 61 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 77 CONECT 77 76 78 CONECT 78 77 79 CONECT 79 78 80 CONECT 80 79 81 CONECT 81 80 82 CONECT 82 81 83 CONECT 83 82 84 85 CONECT 84 83 CONECT 85 83 CONECT 86 23 87 88 CONECT 87 86 CONECT 88 86 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 CONECT 103 102 104 CONECT 104 103 MASTER 0 0 0 0 0 0 0 0 104 0 206 0 END 3D PDB for HMDB0083926 (CL(a-13:0/18:2(9Z,11Z)/i-24:0/18:2(9Z,11Z))[rac])COMPND HMDB0083926 HETATM 1 C1 UNL 1 1.982 9.282 8.112 1.00 0.00 C HETATM 2 C2 UNL 1 1.563 9.425 6.685 1.00 0.00 C HETATM 3 C3 UNL 1 1.187 8.092 6.038 1.00 0.00 C HETATM 4 C4 UNL 1 0.782 8.276 4.611 1.00 0.00 C HETATM 5 C5 UNL 1 0.405 7.045 3.877 1.00 0.00 C HETATM 6 C6 UNL 1 -0.793 6.302 4.444 1.00 0.00 C HETATM 7 C7 UNL 1 -1.050 5.130 3.607 1.00 0.00 C HETATM 8 C8 UNL 1 -1.048 3.895 4.028 1.00 0.00 C HETATM 9 C9 UNL 1 -0.797 3.448 5.382 1.00 0.00 C HETATM 10 C10 UNL 1 -0.781 2.197 5.734 1.00 0.00 C HETATM 11 C11 UNL 1 -1.000 1.066 4.834 1.00 0.00 C HETATM 12 C12 UNL 1 0.179 0.111 4.859 1.00 0.00 C HETATM 13 C13 UNL 1 0.106 -1.073 3.967 1.00 0.00 C HETATM 14 C14 UNL 1 -1.125 -1.880 4.199 1.00 0.00 C HETATM 15 C15 UNL 1 -1.121 -3.187 3.426 1.00 0.00 C HETATM 16 C16 UNL 1 -2.452 -3.856 3.634 1.00 0.00 C HETATM 17 C17 UNL 1 -2.466 -5.310 3.165 1.00 0.00 C HETATM 18 C18 UNL 1 -1.451 -6.013 4.067 1.00 0.00 C HETATM 19 O1 UNL 1 -1.203 -7.212 3.853 1.00 0.00 O HETATM 20 O2 UNL 1 -0.831 -5.344 5.079 1.00 0.00 O HETATM 21 C19 UNL 1 0.104 -5.862 5.942 1.00 0.00 C HETATM 22 C20 UNL 1 -0.099 -5.758 7.390 1.00 0.00 C HETATM 23 O3 UNL 1 -0.405 -4.453 7.903 1.00 0.00 O HETATM 24 C21 UNL 1 -1.609 -3.868 7.653 1.00 0.00 C HETATM 25 O4 UNL 1 -2.421 -4.570 6.958 1.00 0.00 O HETATM 26 C22 UNL 1 -2.123 -2.528 8.071 1.00 0.00 C HETATM 27 C23 UNL 1 -3.433 -2.261 7.417 1.00 0.00 C HETATM 28 C24 UNL 1 -4.141 -0.996 7.820 1.00 0.00 C HETATM 29 C25 UNL 1 -5.454 -0.951 7.016 1.00 0.00 C HETATM 30 C26 UNL 1 -5.264 -0.744 5.555 1.00 0.00 C HETATM 31 C27 UNL 1 -4.865 0.644 5.160 1.00 0.00 C HETATM 32 C28 UNL 1 -4.512 0.799 3.691 1.00 0.00 C HETATM 33 C29 UNL 1 -5.527 0.256 2.776 1.00 0.00 C HETATM 34 C30 UNL 1 -5.306 0.424 1.327 1.00 0.00 C HETATM 35 C31 UNL 1 -4.016 0.053 0.697 1.00 0.00 C HETATM 36 C32 UNL 1 -2.882 0.994 0.902 1.00 0.00 C HETATM 37 C33 UNL 1 -1.582 0.464 0.263 1.00 0.00 C HETATM 38 C34 UNL 1 -0.611 1.589 0.423 1.00 0.00 C HETATM 39 C35 UNL 1 0.788 1.463 0.003 1.00 0.00 C HETATM 40 C36 UNL 1 1.617 0.474 0.773 1.00 0.00 C HETATM 41 C37 UNL 1 3.068 0.528 0.317 1.00 0.00 C HETATM 42 C38 UNL 1 3.854 -0.450 1.168 1.00 0.00 C HETATM 43 C39 UNL 1 5.315 -0.464 0.907 1.00 0.00 C HETATM 44 C40 UNL 1 5.612 -0.820 -0.506 1.00 0.00 C HETATM 45 C41 UNL 1 7.113 -0.825 -0.773 1.00 0.00 C HETATM 46 C42 UNL 1 7.331 -1.178 -2.214 1.00 0.00 C HETATM 47 C43 UNL 1 8.820 -1.201 -2.560 1.00 0.00 C HETATM 48 C44 UNL 1 6.624 -0.201 -3.108 1.00 0.00 C HETATM 49 C45 UNL 1 1.544 -5.455 5.493 1.00 0.00 C HETATM 50 O5 UNL 1 1.647 -6.022 4.226 1.00 0.00 O HETATM 51 P1 UNL 1 3.085 -5.791 3.436 1.00 0.00 P HETATM 52 O6 UNL 1 3.437 -7.107 2.731 1.00 0.00 O HETATM 53 O7 UNL 1 4.358 -5.449 4.483 1.00 0.00 O HETATM 54 O8 UNL 1 2.941 -4.628 2.226 1.00 0.00 O HETATM 55 C46 UNL 1 1.907 -4.931 1.334 1.00 0.00 C HETATM 56 C47 UNL 1 1.800 -3.838 0.285 1.00 0.00 C HETATM 57 O9 UNL 1 2.993 -3.767 -0.405 1.00 0.00 O HETATM 58 C48 UNL 1 0.665 -4.040 -0.681 1.00 0.00 C HETATM 59 O10 UNL 1 0.605 -2.968 -1.585 1.00 0.00 O HETATM 60 P2 UNL 1 -0.644 -3.089 -2.682 1.00 0.00 P HETATM 61 O11 UNL 1 -1.795 -3.937 -2.130 1.00 0.00 O HETATM 62 O12 UNL 1 -0.089 -3.876 -4.068 1.00 0.00 O HETATM 63 O13 UNL 1 -1.240 -1.570 -3.169 1.00 0.00 O HETATM 64 C49 UNL 1 -2.580 -1.673 -3.513 1.00 0.00 C HETATM 65 C50 UNL 1 -3.072 -0.313 -3.960 1.00 0.00 C HETATM 66 C51 UNL 1 -2.334 0.009 -5.237 1.00 0.00 C HETATM 67 O14 UNL 1 -0.954 0.302 -5.031 1.00 0.00 O HETATM 68 C52 UNL 1 -0.601 1.416 -4.311 1.00 0.00 C HETATM 69 O15 UNL 1 -1.506 2.174 -3.838 1.00 0.00 O HETATM 70 C53 UNL 1 0.797 1.793 -4.055 1.00 0.00 C HETATM 71 C54 UNL 1 0.877 3.099 -3.300 1.00 0.00 C HETATM 72 C55 UNL 1 2.283 3.546 -3.003 1.00 0.00 C HETATM 73 C56 UNL 1 2.243 4.865 -2.244 1.00 0.00 C HETATM 74 C57 UNL 1 3.585 5.399 -1.886 1.00 0.00 C HETATM 75 C58 UNL 1 4.366 4.448 -1.000 1.00 0.00 C HETATM 76 C59 UNL 1 5.705 5.100 -0.649 1.00 0.00 C HETATM 77 C60 UNL 1 6.460 4.139 0.233 1.00 0.00 C HETATM 78 C61 UNL 1 7.800 4.698 0.662 1.00 0.00 C HETATM 79 C62 UNL 1 7.600 5.987 1.442 1.00 0.00 C HETATM 80 C63 UNL 1 8.743 4.904 -0.487 1.00 0.00 C HETATM 81 C64 UNL 1 9.017 3.610 -1.187 1.00 0.00 C HETATM 82 O16 UNL 1 -4.453 -0.414 -4.345 1.00 0.00 O HETATM 83 C65 UNL 1 -5.406 0.426 -3.786 1.00 0.00 C HETATM 84 O17 UNL 1 -4.919 1.254 -2.932 1.00 0.00 O HETATM 85 C66 UNL 1 -6.833 0.462 -4.056 1.00 0.00 C HETATM 86 C67 UNL 1 -7.416 -0.625 -4.880 1.00 0.00 C HETATM 87 C68 UNL 1 -7.279 -2.012 -4.304 1.00 0.00 C HETATM 88 C69 UNL 1 -7.886 -3.067 -5.113 1.00 0.00 C HETATM 89 C70 UNL 1 -7.458 -3.441 -6.458 1.00 0.00 C HETATM 90 C71 UNL 1 -6.142 -4.033 -6.711 1.00 0.00 C HETATM 91 C72 UNL 1 -4.889 -3.272 -6.486 1.00 0.00 C HETATM 92 C73 UNL 1 -4.791 -2.115 -7.378 1.00 0.00 C HETATM 93 C74 UNL 1 -3.815 -1.937 -8.234 1.00 0.00 C HETATM 94 C75 UNL 1 -2.732 -2.879 -8.374 1.00 0.00 C HETATM 95 C76 UNL 1 -1.750 -2.709 -9.229 1.00 0.00 C HETATM 96 C77 UNL 1 -1.623 -1.565 -10.140 1.00 0.00 C HETATM 97 C78 UNL 1 -0.315 -0.867 -9.771 1.00 0.00 C HETATM 98 C79 UNL 1 -0.039 0.327 -10.643 1.00 0.00 C HETATM 99 C80 UNL 1 1.273 0.928 -10.145 1.00 0.00 C HETATM 100 C81 UNL 1 1.663 2.143 -10.960 1.00 0.00 C HETATM 101 C82 UNL 1 0.538 3.152 -10.823 1.00 0.00 C HETATM 102 H1 UNL 1 1.792 10.214 8.696 1.00 0.00 H HETATM 103 H2 UNL 1 3.088 9.082 8.222 1.00 0.00 H HETATM 104 H3 UNL 1 1.483 8.425 8.599 1.00 0.00 H HETATM 105 H4 UNL 1 2.444 9.857 6.117 1.00 0.00 H HETATM 106 H5 UNL 1 0.718 10.137 6.605 1.00 0.00 H HETATM 107 H6 UNL 1 2.051 7.402 6.141 1.00 0.00 H HETATM 108 H7 UNL 1 0.372 7.678 6.667 1.00 0.00 H HETATM 109 H8 UNL 1 1.606 8.815 4.089 1.00 0.00 H HETATM 110 H9 UNL 1 -0.103 8.975 4.580 1.00 0.00 H HETATM 111 H10 UNL 1 1.275 6.323 3.839 1.00 0.00 H HETATM 112 H11 UNL 1 0.229 7.306 2.811 1.00 0.00 H HETATM 113 H12 UNL 1 -1.687 6.973 4.387 1.00 0.00 H HETATM 114 H13 UNL 1 -0.544 6.015 5.468 1.00 0.00 H HETATM 115 H14 UNL 1 -1.260 5.343 2.543 1.00 0.00 H HETATM 116 H15 UNL 1 -1.288 3.161 3.230 1.00 0.00 H HETATM 117 H16 UNL 1 -0.617 4.242 6.137 1.00 0.00 H HETATM 118 H17 UNL 1 -0.584 1.979 6.792 1.00 0.00 H HETATM 119 H18 UNL 1 -1.162 1.355 3.812 1.00 0.00 H HETATM 120 H19 UNL 1 -1.917 0.538 5.211 1.00 0.00 H HETATM 121 H20 UNL 1 1.113 0.704 4.646 1.00 0.00 H HETATM 122 H21 UNL 1 0.301 -0.193 5.936 1.00 0.00 H HETATM 123 H22 UNL 1 0.158 -0.698 2.917 1.00 0.00 H HETATM 124 H23 UNL 1 1.023 -1.691 4.095 1.00 0.00 H HETATM 125 H24 UNL 1 -1.211 -2.134 5.264 1.00 0.00 H HETATM 126 H25 UNL 1 -2.002 -1.336 3.881 1.00 0.00 H HETATM 127 H26 UNL 1 -1.111 -2.921 2.311 1.00 0.00 H HETATM 128 H27 UNL 1 -0.242 -3.798 3.563 1.00 0.00 H HETATM 129 H28 UNL 1 -3.239 -3.363 2.970 1.00 0.00 H HETATM 130 H29 UNL 1 -2.881 -3.814 4.621 1.00 0.00 H HETATM 131 H30 UNL 1 -2.035 -5.342 2.150 1.00 0.00 H HETATM 132 H31 UNL 1 -3.438 -5.777 3.266 1.00 0.00 H HETATM 133 H32 UNL 1 0.144 -6.989 5.681 1.00 0.00 H HETATM 134 H33 UNL 1 -0.880 -6.466 7.751 1.00 0.00 H HETATM 135 H34 UNL 1 0.844 -6.068 7.926 1.00 0.00 H HETATM 136 H35 UNL 1 -1.353 -1.774 7.906 1.00 0.00 H HETATM 137 H36 UNL 1 -2.260 -2.603 9.172 1.00 0.00 H HETATM 138 H37 UNL 1 -3.366 -2.298 6.304 1.00 0.00 H HETATM 139 H38 UNL 1 -4.141 -3.104 7.668 1.00 0.00 H HETATM 140 H39 UNL 1 -4.443 -1.093 8.881 1.00 0.00 H HETATM 141 H40 UNL 1 -3.546 -0.094 7.714 1.00 0.00 H HETATM 142 H41 UNL 1 -6.173 -0.236 7.460 1.00 0.00 H HETATM 143 H42 UNL 1 -5.905 -1.958 7.144 1.00 0.00 H HETATM 144 H43 UNL 1 -6.311 -0.877 5.108 1.00 0.00 H HETATM 145 H44 UNL 1 -4.683 -1.532 5.069 1.00 0.00 H HETATM 146 H45 UNL 1 -5.766 1.329 5.293 1.00 0.00 H HETATM 147 H46 UNL 1 -4.085 1.116 5.759 1.00 0.00 H HETATM 148 H47 UNL 1 -4.329 1.863 3.479 1.00 0.00 H HETATM 149 H48 UNL 1 -3.565 0.251 3.525 1.00 0.00 H HETATM 150 H49 UNL 1 -6.525 0.798 2.987 1.00 0.00 H HETATM 151 H50 UNL 1 -5.820 -0.808 3.039 1.00 0.00 H HETATM 152 H51 UNL 1 -5.564 1.492 1.057 1.00 0.00 H HETATM 153 H52 UNL 1 -6.088 -0.243 0.818 1.00 0.00 H HETATM 154 H53 UNL 1 -4.142 -0.036 -0.428 1.00 0.00 H HETATM 155 H54 UNL 1 -3.731 -0.989 0.990 1.00 0.00 H HETATM 156 H55 UNL 1 -2.684 1.373 1.887 1.00 0.00 H HETATM 157 H56 UNL 1 -3.118 1.896 0.214 1.00 0.00 H HETATM 158 H57 UNL 1 -1.711 0.251 -0.810 1.00 0.00 H HETATM 159 H58 UNL 1 -1.237 -0.469 0.747 1.00 0.00 H HETATM 160 H59 UNL 1 -0.578 1.931 1.501 1.00 0.00 H HETATM 161 H60 UNL 1 -1.101 2.481 -0.085 1.00 0.00 H HETATM 162 H61 UNL 1 1.281 2.466 0.179 1.00 0.00 H HETATM 163 H62 UNL 1 0.898 1.190 -1.097 1.00 0.00 H HETATM 164 H63 UNL 1 1.216 -0.530 0.677 1.00 0.00 H HETATM 165 H64 UNL 1 1.655 0.776 1.849 1.00 0.00 H HETATM 166 H65 UNL 1 3.162 0.174 -0.727 1.00 0.00 H HETATM 167 H66 UNL 1 3.505 1.533 0.476 1.00 0.00 H HETATM 168 H67 UNL 1 3.462 -1.455 0.965 1.00 0.00 H HETATM 169 H68 UNL 1 3.644 -0.259 2.255 1.00 0.00 H HETATM 170 H69 UNL 1 5.766 -1.270 1.553 1.00 0.00 H HETATM 171 H70 UNL 1 5.827 0.462 1.245 1.00 0.00 H HETATM 172 H71 UNL 1 5.162 -0.095 -1.197 1.00 0.00 H HETATM 173 H72 UNL 1 5.249 -1.867 -0.660 1.00 0.00 H HETATM 174 H73 UNL 1 7.526 0.166 -0.552 1.00 0.00 H HETATM 175 H74 UNL 1 7.614 -1.613 -0.154 1.00 0.00 H HETATM 176 H75 UNL 1 6.965 -2.202 -2.445 1.00 0.00 H HETATM 177 H76 UNL 1 8.862 -1.196 -3.660 1.00 0.00 H HETATM 178 H77 UNL 1 9.275 -2.099 -2.128 1.00 0.00 H HETATM 179 H78 UNL 1 9.307 -0.302 -2.145 1.00 0.00 H HETATM 180 H79 UNL 1 5.634 -0.610 -3.389 1.00 0.00 H HETATM 181 H80 UNL 1 7.206 -0.078 -4.043 1.00 0.00 H HETATM 182 H81 UNL 1 6.472 0.776 -2.590 1.00 0.00 H HETATM 183 H82 UNL 1 1.569 -4.357 5.389 1.00 0.00 H HETATM 184 H83 UNL 1 2.293 -5.774 6.211 1.00 0.00 H HETATM 185 H84 UNL 1 4.357 -4.453 4.625 1.00 0.00 H HETATM 186 H85 UNL 1 2.137 -5.909 0.882 1.00 0.00 H HETATM 187 H86 UNL 1 0.924 -5.036 1.828 1.00 0.00 H HETATM 188 H87 UNL 1 1.610 -2.856 0.780 1.00 0.00 H HETATM 189 H88 UNL 1 2.900 -3.755 -1.374 1.00 0.00 H HETATM 190 H89 UNL 1 0.735 -4.969 -1.274 1.00 0.00 H HETATM 191 H90 UNL 1 -0.317 -4.027 -0.146 1.00 0.00 H HETATM 192 H91 UNL 1 0.460 -3.309 -4.662 1.00 0.00 H HETATM 193 H92 UNL 1 -3.118 -1.904 -2.549 1.00 0.00 H HETATM 194 H93 UNL 1 -2.759 -2.446 -4.280 1.00 0.00 H HETATM 195 H94 UNL 1 -2.867 0.429 -3.213 1.00 0.00 H HETATM 196 H95 UNL 1 -2.837 0.872 -5.709 1.00 0.00 H HETATM 197 H96 UNL 1 -2.437 -0.845 -5.961 1.00 0.00 H HETATM 198 H97 UNL 1 1.345 1.025 -3.487 1.00 0.00 H HETATM 199 H98 UNL 1 1.275 1.943 -5.052 1.00 0.00 H HETATM 200 H99 UNL 1 0.251 3.039 -2.408 1.00 0.00 H HETATM 201 HA0 UNL 1 0.436 3.914 -3.953 1.00 0.00 H HETATM 202 HA1 UNL 1 2.766 3.793 -3.989 1.00 0.00 H HETATM 203 HA2 UNL 1 2.862 2.780 -2.455 1.00 0.00 H HETATM 204 HA3 UNL 1 1.716 4.641 -1.284 1.00 0.00 H HETATM 205 HA4 UNL 1 1.619 5.574 -2.808 1.00 0.00 H HETATM 206 HA5 UNL 1 4.191 5.661 -2.778 1.00 0.00 H HETATM 207 HA6 UNL 1 3.428 6.319 -1.283 1.00 0.00 H HETATM 208 HA7 UNL 1 4.559 3.514 -1.591 1.00 0.00 H HETATM 209 HA8 UNL 1 3.843 4.247 -0.052 1.00 0.00 H HETATM 210 HA9 UNL 1 5.476 6.006 -0.039 1.00 0.00 H HETATM 211 HB0 UNL 1 6.315 5.321 -1.541 1.00 0.00 H HETATM 212 HB1 UNL 1 5.854 3.927 1.132 1.00 0.00 H HETATM 213 HB2 UNL 1 6.650 3.181 -0.290 1.00 0.00 H HETATM 214 HB3 UNL 1 8.275 3.987 1.363 1.00 0.00 H HETATM 215 HB4 UNL 1 7.283 6.790 0.760 1.00 0.00 H HETATM 216 HB5 UNL 1 6.880 5.788 2.274 1.00 0.00 H HETATM 217 HB6 UNL 1 8.570 6.236 1.933 1.00 0.00 H HETATM 218 HB7 UNL 1 9.669 5.357 -0.087 1.00 0.00 H HETATM 219 HB8 UNL 1 8.348 5.610 -1.249 1.00 0.00 H HETATM 220 HB9 UNL 1 10.064 3.615 -1.559 1.00 0.00 H HETATM 221 HC0 UNL 1 8.359 3.442 -2.077 1.00 0.00 H HETATM 222 HC1 UNL 1 8.887 2.742 -0.485 1.00 0.00 H HETATM 223 HC2 UNL 1 -7.080 1.426 -4.599 1.00 0.00 H HETATM 224 HC3 UNL 1 -7.456 0.536 -3.128 1.00 0.00 H HETATM 225 HC4 UNL 1 -7.141 -0.511 -5.919 1.00 0.00 H HETATM 226 HC5 UNL 1 -8.545 -0.435 -4.866 1.00 0.00 H HETATM 227 HC6 UNL 1 -6.298 -2.257 -3.899 1.00 0.00 H HETATM 228 HC7 UNL 1 -7.929 -1.970 -3.339 1.00 0.00 H HETATM 229 HC8 UNL 1 -7.838 -4.029 -4.483 1.00 0.00 H HETATM 230 HC9 UNL 1 -9.000 -2.838 -5.176 1.00 0.00 H HETATM 231 HD0 UNL 1 -7.615 -2.606 -7.218 1.00 0.00 H HETATM 232 HD1 UNL 1 -8.230 -4.202 -6.832 1.00 0.00 H HETATM 233 HD2 UNL 1 -5.997 -5.020 -6.152 1.00 0.00 H HETATM 234 HD3 UNL 1 -6.060 -4.408 -7.798 1.00 0.00 H HETATM 235 HD4 UNL 1 -4.783 -2.878 -5.446 1.00 0.00 H HETATM 236 HD5 UNL 1 -4.007 -3.983 -6.553 1.00 0.00 H HETATM 237 HD6 UNL 1 -5.569 -1.379 -7.332 1.00 0.00 H HETATM 238 HD7 UNL 1 -3.835 -1.021 -8.874 1.00 0.00 H HETATM 239 HD8 UNL 1 -2.666 -3.797 -7.767 1.00 0.00 H HETATM 240 HD9 UNL 1 -0.981 -3.518 -9.238 1.00 0.00 H HETATM 241 HE0 UNL 1 -1.501 -1.921 -11.211 1.00 0.00 H HETATM 242 HE1 UNL 1 -2.440 -0.868 -10.157 1.00 0.00 H HETATM 243 HE2 UNL 1 0.493 -1.601 -9.747 1.00 0.00 H HETATM 244 HE3 UNL 1 -0.490 -0.458 -8.737 1.00 0.00 H HETATM 245 HE4 UNL 1 0.049 0.079 -11.721 1.00 0.00 H HETATM 246 HE5 UNL 1 -0.836 1.071 -10.493 1.00 0.00 H HETATM 247 HE6 UNL 1 1.118 1.208 -9.083 1.00 0.00 H HETATM 248 HE7 UNL 1 2.077 0.175 -10.194 1.00 0.00 H HETATM 249 HE8 UNL 1 1.935 1.902 -11.982 1.00 0.00 H HETATM 250 HE9 UNL 1 2.554 2.604 -10.469 1.00 0.00 H HETATM 251 HF0 UNL 1 -0.174 2.964 -11.661 1.00 0.00 H HETATM 252 HF1 UNL 1 0.016 2.940 -9.855 1.00 0.00 H HETATM 253 HF2 UNL 1 0.892 4.196 -10.817 1.00 0.00 H CONECT 1 2 102 103 104 CONECT 2 3 105 106 CONECT 3 4 107 108 CONECT 4 5 109 110 CONECT 5 6 111 112 CONECT 6 7 113 114 CONECT 7 8 8 115 CONECT 8 9 116 CONECT 9 10 10 117 CONECT 10 11 118 CONECT 11 12 119 120 CONECT 12 13 121 122 CONECT 13 14 123 124 CONECT 14 15 125 126 CONECT 15 16 127 128 CONECT 16 17 129 130 CONECT 17 18 131 132 CONECT 18 19 19 20 CONECT 20 21 CONECT 21 22 49 133 CONECT 22 23 134 135 CONECT 23 24 CONECT 24 25 25 26 CONECT 26 27 136 137 CONECT 27 28 138 139 CONECT 28 29 140 141 CONECT 29 30 142 143 CONECT 30 31 144 145 CONECT 31 32 146 147 CONECT 32 33 148 149 CONECT 33 34 150 151 CONECT 34 35 152 153 CONECT 35 36 154 155 CONECT 36 37 156 157 CONECT 37 38 158 159 CONECT 38 39 160 161 CONECT 39 40 162 163 CONECT 40 41 164 165 CONECT 41 42 166 167 CONECT 42 43 168 169 CONECT 43 44 170 171 CONECT 44 45 172 173 CONECT 45 46 174 175 CONECT 46 47 48 176 CONECT 47 177 178 179 CONECT 48 180 181 182 CONECT 49 50 183 184 CONECT 50 51 CONECT 51 52 52 53 54 CONECT 53 185 CONECT 54 55 CONECT 55 56 186 187 CONECT 56 57 58 188 CONECT 57 189 CONECT 58 59 190 191 CONECT 59 60 CONECT 60 61 61 62 63 CONECT 62 192 CONECT 63 64 CONECT 64 65 193 194 CONECT 65 66 82 195 CONECT 66 67 196 197 CONECT 67 68 CONECT 68 69 69 70 CONECT 70 71 198 199 CONECT 71 72 200 201 CONECT 72 73 202 203 CONECT 73 74 204 205 CONECT 74 75 206 207 CONECT 75 76 208 209 CONECT 76 77 210 211 CONECT 77 78 212 213 CONECT 78 79 80 214 CONECT 79 215 216 217 CONECT 80 81 218 219 CONECT 81 220 221 222 CONECT 82 83 CONECT 83 84 84 85 CONECT 85 86 223 224 CONECT 86 87 225 226 CONECT 87 88 227 228 CONECT 88 89 229 230 CONECT 89 90 231 232 CONECT 90 91 233 234 CONECT 91 92 235 236 CONECT 92 93 93 237 CONECT 93 94 238 CONECT 94 95 95 239 CONECT 95 96 240 CONECT 96 97 241 242 CONECT 97 98 243 244 CONECT 98 99 245 246 CONECT 99 100 247 248 CONECT 100 101 249 250 CONECT 101 251 252 253 END SMILES for HMDB0083926 (CL(a-13:0/18:2(9Z,11Z)/i-24:0/18:2(9Z,11Z))[rac])[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC INCHI for HMDB0083926 (CL(a-13:0/18:2(9Z,11Z)/i-24:0/18:2(9Z,11Z))[rac])InChI=1S/C82H152O17P2/c1-7-10-12-14-16-18-20-22-28-34-38-42-46-54-60-66-81(86)98-77(70-92-79(84)64-58-52-45-41-37-33-31-27-25-24-26-30-32-36-40-44-50-56-62-74(4)5)72-96-100(88,89)94-68-76(83)69-95-101(90,91)97-73-78(71-93-80(85)65-59-53-49-48-51-57-63-75(6)9-3)99-82(87)67-61-55-47-43-39-35-29-23-21-19-17-15-13-11-8-2/h18-23,28-29,74-78,83H,7-17,24-27,30-73H2,1-6H3,(H,88,89)(H,90,91)/b20-18-,21-19-,28-22-,29-23-/t75?,76-,77-,78-/m1/s1 3D Structure for HMDB0083926 (CL(a-13:0/18:2(9Z,11Z)/i-24:0/18:2(9Z,11Z))[rac]) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Synonyms |
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| Chemical Formula | C82H152O17P2 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Average Molecular Weight | 1472.049 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Monoisotopic Molecular Weight | 1471.05047743 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| IUPAC Name | [(2R)-2-hydroxy-3-({hydroxy[(2R)-3-[(22-methyltricosanoyl)oxy]-2-[(9Z,11Z)-octadeca-9,11-dienoyloxy]propoxy]phosphoryl}oxy)propoxy][(2R)-3-[(10-methyldodecanoyl)oxy]-2-[(9Z,11Z)-octadeca-9,11-dienoyloxy]propoxy]phosphinic acid | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Traditional Name | (2R)-2-hydroxy-3-{[hydroxy((2R)-3-[(22-methyltricosanoyl)oxy]-2-[(9Z,11Z)-octadeca-9,11-dienoyloxy]propoxy)phosphoryl]oxy}propoxy((2R)-3-[(10-methyldodecanoyl)oxy]-2-[(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)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCC\C=C/C=C\CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCC\C=C/C=C\CCCCCC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Identifier | InChI=1S/C82H152O17P2/c1-7-10-12-14-16-18-20-22-28-34-38-42-46-54-60-66-81(86)98-77(70-92-79(84)64-58-52-45-41-37-33-31-27-25-24-26-30-32-36-40-44-50-56-62-74(4)5)72-96-100(88,89)94-68-76(83)69-95-101(90,91)97-73-78(71-93-80(85)65-59-53-49-48-51-57-63-75(6)9-3)99-82(87)67-61-55-47-43-39-35-29-23-21-19-17-15-13-11-8-2/h18-23,28-29,74-78,83H,7-17,24-27,30-73H2,1-6H3,(H,88,89)(H,90,91)/b20-18-,21-19-,28-22-,29-23-/t75?,76-,77-,78-/m1/s1 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Key | VGEGOJCZJAKKTN-RPOULSRQSA-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 | FDB055892 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| 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 | 131790609 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| 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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