Showing metabocard for PIP(18:3(6Z,9Z,12Z)/PGD2) (HMDB0279271)
| Record Information | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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| Version | 5.0 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Status | Predicted | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Creation Date | 2021-09-13 11:53:46 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Update Date | 2022-11-30 20:02:09 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| HMDB ID | HMDB0279271 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Secondary Accession Numbers | None | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Metabolite Identification | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Common Name | PIP(18:3(6Z,9Z,12Z)/PGD2) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Description | PIP(18:3(6Z,9Z,12Z)/PGD2) is an oxidized phosphatidylinositol phosphate (PIP). As other PIPs, oxidized phosphatidylinositol phosphates are acidic (anionic) phospholipids that consist of a phosphatidic acid backbone, linked via the phosphate group to a phosphorylated inositol (hexahydroxycyclohexane). Phosphatidylinositol phosphates are generated from phosphatidylinositols, which are phosphorylated by a number of different kinases that place the phosphate moiety on positions 4 and 5 of the inositol ring, although position 3 can also be phosphorylated. Phosphatidylinositol phosphates can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. PIP(18:3(6Z,9Z,12Z)/PGD2), in particular, consists of one chain of 6Z,9Z,12Z-octadecatrienoyl at the C-1 position and one chain of Prostaglandin D2 at the C-2 position. The most important phosphatidylinositol phosphate in both quantitative and biological terms is phosphatidylinositol 4-phosphate. Phosphatidylinositol and the phosphatidylinositol phosphates are the main source of diacylglycerols that serve as signaling molecules, via the action of phospholipase C enzymes. Phosphatidylinositol phosphates are usually present at low levels only in tissues, typically at about 1 to 3% of the concentration of phosphatidylinositol. | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Structure |  MOL for HMDB0279271 (PIP(18:3(6Z,9Z,12Z)/PGD2))
Mrv1652309132113542D
68 69 0 0 1 0 999 V2000
0.2551 -1.3907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4066 -0.9349 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.0267 -0.2045 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.9222 -0.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2957 0.6120 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.2111 0.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1540 1.4534 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.3316 2.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8369 2.9568 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
-1.1205 3.7989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6905 3.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0107 3.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8028 2.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8079 2.6074 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.3030 3.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1319 3.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6644 4.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3923 5.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4558 4.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1235 4.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8879 4.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2554 3.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0760 3.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7079 3.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5449 4.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1637 5.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0006 5.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2187 6.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0557 7.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2738 7.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6549 6.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8730 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2542 6.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4723 6.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8534 6.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1023 1.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4965 1.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2938 1.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7117 0.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8891 -0.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5825 -1.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0176 -1.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2686 -2.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4141 -2.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2759 -1.7833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.1248 -1.7486 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.6492 -2.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0316 -0.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3116 -0.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7050 0.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4019 0.1703 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
1.1322 -0.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5272 -0.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1454 -1.4989 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.0900 -2.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1326 -1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0782 -1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8876 -0.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4867 -1.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2919 -1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3111 1.4015 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
0.1811 2.0712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9419 2.4910 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
0.7759 1.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6633 3.4509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6050 3.1195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4204 1.0020 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
1.2827 1.1613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 6 0 0 0
2 3 1 0 0 0 0
3 4 1 6 0 0 0
3 5 1 0 0 0 0
5 6 1 1 0 0 0
5 7 1 0 0 0 0
7 8 1 6 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
14 15 1 1 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
17 18 2 0 0 0 0
17 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 2 0 0 0 0
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32 33 1 0 0 0 0
33 34 1 0 0 0 0
34 35 1 0 0 0 0
14 36 1 0 0 0 0
36 37 1 0 0 0 0
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61 62 1 6 0 0 0
62 63 1 0 0 0 0
63 64 1 0 0 0 0
63 65 1 0 0 0 0
63 66 2 0 0 0 0
61 67 1 0 0 0 0
51 67 1 0 0 0 0
67 68 1 6 0 0 0
M END
3D MOL for HMDB0279271 (PIP(18:3(6Z,9Z,12Z)/PGD2))HMDB0279271
RDKit 3D
PIP(18:3(6Z,9Z,12Z)/PGD2)
146147 0 0 0 0 0 0 0 0999 V2000
14.4021 3.2217 -2.1823 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8124 2.7812 -0.8332 C 0 0 0 0 0 0 0 0 0 0 0 0
14.8463 1.9353 -0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0
14.4798 1.3997 1.1694 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2935 0.4813 1.1575 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5976 -0.6762 0.2913 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8619 -1.0001 -0.7316 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6364 -0.3516 -1.2412 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5138 -1.3252 -1.2358 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4129 -1.1811 -0.5709 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1061 -0.0169 0.2889 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8804 0.6714 -0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8038 0.8312 0.5237 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6546 0.3705 1.9023 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5405 -0.6513 2.0975 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8099 -1.8720 1.2503 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7589 -2.9270 1.4321 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3825 -2.4767 1.0687 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0336 -2.6583 -0.1218 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5332 -1.9015 1.9591 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2460 -1.4521 1.7423 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2015 -0.3199 0.7620 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.1628 0.3581 0.7472 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5831 0.6743 2.0036 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9368 -0.1383 2.5606 P 0 0 0 0 0 5 0 0 0 0 0 0
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-1.8982 -0.0401 4.2766 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3984 0.5639 2.1016 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0235 -0.1197 1.0596 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.7713 -1.3370 1.5116 C 0 0 2 0 0 0 0 0 0 0 0 0
-4.3717 -1.5426 2.8628 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3594 -2.6013 0.7862 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.1220 -3.6585 1.6919 O 0 0 0 0 0 0 0 0 0 0 0 0
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-2.3013 -2.4554 -3.3749 C 0 0 0 0 0 0 0 0 0 0 0 0
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-0.1664 -2.1718 -2.0951 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1624 -0.7487 -2.4371 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3445 -0.1964 -1.7393 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9742 0.6745 -2.4406 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6720 -0.6086 -0.4961 O 0 0 0 0 0 0 0 0 0 0 0 0
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-6.8863 -1.0030 -2.7301 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.6946 0.1807 -1.9023 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1461 1.1539 -2.3838 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.1392 0.2568 -0.4992 C 0 0 2 0 0 0 0 0 0 0 0 0
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-9.5941 0.3173 -0.0577 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.2971 1.2910 2.5031 H 0 0 0 0 0 0 0 0 0 0 0 0
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6.7724 -2.2854 1.5552 H 0 0 0 0 0 0 0 0 0 0 0 0
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27103 1 0
29104 1 6
30105 1 1
31106 1 0
32107 1 6
33108 1 0
34109 1 1
35110 1 0
36111 1 1
37112 1 0
37113 1 0
38114 1 0
39115 1 0
40116 1 0
40117 1 0
41118 1 0
41119 1 0
42120 1 0
42121 1 0
46122 1 6
47123 1 0
48124 1 0
48125 1 0
51126 1 1
52127 1 0
53128 1 0
54129 1 6
55130 1 0
56131 1 0
56132 1 0
57133 1 0
57134 1 0
58135 1 0
58136 1 0
59137 1 0
59138 1 0
60139 1 0
60140 1 0
60141 1 0
61142 1 6
62143 1 0
63144 1 6
67145 1 0
68146 1 0
M END
3D SDF for HMDB0279271 (PIP(18:3(6Z,9Z,12Z)/PGD2))
Mrv1652309132113542D
68 69 0 0 1 0 999 V2000
0.2551 -1.3907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4066 -0.9349 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.0267 -0.2045 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.9222 -0.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2957 0.6120 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.2111 0.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1540 1.4534 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.3316 2.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8369 2.9568 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
-1.1205 3.7989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6905 3.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0107 3.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8028 2.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8079 2.6074 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.3030 3.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1319 3.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6644 4.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3923 5.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4558 4.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1235 4.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8879 4.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2554 3.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0760 3.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7079 3.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5449 4.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1637 5.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0006 5.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2187 6.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0557 7.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2738 7.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6549 6.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8730 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2542 6.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4723 6.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8534 6.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1023 1.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4965 1.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2938 1.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7117 0.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8891 -0.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5825 -1.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0176 -1.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2686 -2.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4141 -2.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2759 -1.7833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.1248 -1.7486 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.6492 -2.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0316 -0.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3116 -0.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7050 0.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4019 0.1703 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
1.1322 -0.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5272 -0.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1454 -1.4989 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.0900 -2.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1326 -1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0782 -1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8876 -0.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4867 -1.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2919 -1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3111 1.4015 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
0.1811 2.0712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9419 2.4910 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
0.7759 1.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6633 3.4509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6050 3.1195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4204 1.0020 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
1.2827 1.1613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 6 0 0 0
2 3 1 0 0 0 0
3 4 1 6 0 0 0
3 5 1 0 0 0 0
5 6 1 1 0 0 0
5 7 1 0 0 0 0
7 8 1 6 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
14 15 1 1 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
17 18 2 0 0 0 0
17 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
23 24 2 0 0 0 0
24 25 1 0 0 0 0
25 26 1 0 0 0 0
26 27 2 0 0 0 0
27 28 1 0 0 0 0
28 29 1 0 0 0 0
29 30 2 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
14 36 1 0 0 0 0
36 37 1 0 0 0 0
37 38 2 0 0 0 0
37 39 1 0 0 0 0
39 40 1 0 0 0 0
40 41 1 0 0 0 0
41 42 1 0 0 0 0
42 43 2 0 0 0 0
43 44 1 0 0 0 0
45 44 1 1 0 0 0
2 45 1 0 0 0 0
45 46 1 0 0 0 0
46 47 1 1 0 0 0
46 48 1 0 0 0 0
48 49 1 0 0 0 0
49 50 2 0 0 0 0
49 51 1 0 0 0 0
51 52 1 1 0 0 0
52 53 2 0 0 0 0
53 54 1 0 0 0 0
54 55 1 6 0 0 0
54 56 1 0 0 0 0
56 57 1 0 0 0 0
57 58 1 0 0 0 0
58 59 1 0 0 0 0
59 60 1 0 0 0 0
7 61 1 0 0 0 0
61 62 1 6 0 0 0
62 63 1 0 0 0 0
63 64 1 0 0 0 0
63 65 1 0 0 0 0
63 66 2 0 0 0 0
61 67 1 0 0 0 0
51 67 1 0 0 0 0
67 68 1 6 0 0 0
M END
> <DATABASE_ID>
HMDB0279271
> <DATABASE_NAME>
hmdb
> <SMILES>
CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@@H]1COP(O)(=O)O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](C\C=C/CCCC(=O)O1)[C@@H](O)CC(=O)[C@H](\C=C\[C@@H](O)CCCCC)[C@@H](O)[C@H]2OP(O)(O)=O
> <INCHI_IDENTIFIER>
InChI=1S/C47H78O19P2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-23-27-40(51)62-32-35-33-63-68(60,61)66-47-45(56)44(55)42(53)36(26-22-19-20-24-28-41(52)64-35)38(49)31-39(50)37(30-29-34(48)25-21-6-4-2)43(54)46(47)65-67(57,58)59/h9-10,12-13,15-16,19,22,29-30,34-38,42-49,53-56H,3-8,11,14,17-18,20-21,23-28,31-33H2,1-2H3,(H,60,61)(H2,57,58,59)/b10-9-,13-12-,16-15-,22-19-,30-29+/t34-,35+,36-,37-,38-,42+,43+,44-,45+,46+,47-/m0/s1
> <INCHI_KEY>
HWXOLWBCYRPFNF-SSJBGDAPSA-N
> <FORMULA>
C47H78O19P2
> <MOLECULAR_WEIGHT>
1009.07
> <EXACT_MASS>
1008.461254288
> <JCHEM_ACCEPTOR_COUNT>
14
> <JCHEM_ATOM_COUNT>
146
> <JCHEM_AVERAGE_POLARIZABILITY>
104.28893447833151
> <JCHEM_BIOAVAILABILITY>
0
> <JCHEM_DONOR_COUNT>
9
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
0
> <JCHEM_IUPAC>
{[(1S,6R,12Z,15S,16S,19R,20R,21R,22R,23S,24R)-3,16,20,22,23,24-hexahydroxy-19-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-6-{[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]methyl}-3,8,18-trioxo-2,4,7-trioxa-3lambda5-phosphabicyclo[13.6.3]tetracos-12-en-21-yl]oxy}phosphonic acid
> <ALOGPS_LOGP>
3.46
> <JCHEM_LOGP>
5.528198845000001
> <ALOGPS_LOGS>
-3.57
> <JCHEM_MDDR_LIKE_RULE>
0
> <JCHEM_NUMBER_OF_RINGS>
2
> <JCHEM_PHYSIOLOGICAL_CHARGE>
-3
> <JCHEM_PKA>
1.8933408201756654
> <JCHEM_PKA_STRONGEST_ACIDIC>
0.9449079360642192
> <JCHEM_PKA_STRONGEST_BASIC>
-3.3300352204556836
> <JCHEM_POLAR_SURFACE_AREA>
313.57
> <JCHEM_REFRACTIVITY>
256.3992000000001
> <JCHEM_ROTATABLE_BOND_COUNT>
24
> <JCHEM_RULE_OF_FIVE>
0
> <ALOGPS_SOLUBILITY>
2.73e-01 g/l
> <JCHEM_TRADITIONAL_IUPAC>
[(1S,6R,12Z,15S,16S,19R,20R,21R,22R,23S,24R)-3,16,20,22,23,24-hexahydroxy-19-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-6-{[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]methyl}-3,8,18-trioxo-2,4,7-trioxa-3lambda5-phosphabicyclo[13.6.3]tetracos-12-en-21-yl]oxyphosphonic acid
> <JCHEM_VEBER_RULE>
0
$$$$
3D-SDF for HMDB0279271 (PIP(18:3(6Z,9Z,12Z)/PGD2))HMDB0279271
RDKit 3D
PIP(18:3(6Z,9Z,12Z)/PGD2)
146147 0 0 0 0 0 0 0 0999 V2000
14.4021 3.2217 -2.1823 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8124 2.7812 -0.8332 C 0 0 0 0 0 0 0 0 0 0 0 0
14.8463 1.9353 -0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0
14.4798 1.3997 1.1694 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2935 0.4813 1.1575 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5976 -0.6762 0.2913 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8619 -1.0001 -0.7316 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6364 -0.3516 -1.2412 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5138 -1.3252 -1.2358 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4129 -1.1811 -0.5709 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1061 -0.0169 0.2889 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8804 0.6714 -0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8038 0.8312 0.5237 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6546 0.3705 1.9023 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5405 -0.6513 2.0975 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8099 -1.8720 1.2503 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7589 -2.9270 1.4321 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3825 -2.4767 1.0687 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0336 -2.6583 -0.1218 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5332 -1.9015 1.9591 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2460 -1.4521 1.7423 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2015 -0.3199 0.7620 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.1628 0.3581 0.7472 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5831 0.6743 2.0036 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9368 -0.1383 2.5606 P 0 0 0 0 0 5 0 0 0 0 0 0
-1.8330 -1.5892 2.2333 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8982 -0.0401 4.2766 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3984 0.5639 2.1016 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0235 -0.1197 1.0596 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.7713 -1.3370 1.5116 C 0 0 2 0 0 0 0 0 0 0 0 0
-4.3717 -1.5426 2.8628 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3594 -2.6013 0.7862 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.1220 -3.6585 1.6919 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3603 -3.1064 -0.1980 C 0 0 2 0 0 0 0 0 0 0 0 0
-5.3169 -4.5019 -0.3344 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2097 -2.5074 -1.5717 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.3221 -3.4815 -2.3674 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5756 -2.8059 -3.4465 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3013 -2.4554 -3.3749 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6716 -2.3238 -2.0584 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1664 -2.1718 -2.0951 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1624 -0.7487 -2.4371 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3445 -0.1964 -1.7393 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9742 0.6745 -2.4406 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6720 -0.6086 -0.4961 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.5584 -2.3291 -2.1697 C 0 0 1 0 0 0 0 0 0 0 0 0
-7.5912 -2.7641 -1.3058 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.8863 -1.0030 -2.7301 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.6946 0.1807 -1.9023 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1461 1.1539 -2.3838 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.1392 0.2568 -0.4992 C 0 0 2 0 0 0 0 0 0 0 0 0
-8.5147 0.9256 -0.4594 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.5941 0.3173 -0.0577 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.9649 0.8911 0.0124 C 0 0 1 0 0 0 0 0 0 0 0 0
-11.8716 -0.1612 -0.1108 O 0 0 0 0 0 0 0 0 0 0 0 0
-11.2019 1.5277 1.3485 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.2871 2.6597 1.6796 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.4931 3.7620 0.6578 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.5893 4.9503 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.8561 5.5274 2.2576 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2047 1.0263 0.4043 C 0 0 1 0 0 0 0 0 0 0 0 0
-6.6267 0.9298 1.7303 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7634 0.8532 0.2075 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.1145 2.1082 0.4299 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3971 2.7177 -0.9426 P 0 0 0 0 0 5 0 0 0 0 0 0
-2.2671 3.6305 -0.5232 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5316 3.7278 -1.7348 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9061 1.5366 -2.0252 O 0 0 0 0 0 0 0 0 0 0 0 0
13.5978 3.4530 -2.9015 H 0 0 0 0 0 0 0 0 0 0 0 0
15.0753 4.0718 -1.9852 H 0 0 0 0 0 0 0 0 0 0 0 0
14.9709 2.3439 -2.5616 H 0 0 0 0 0 0 0 0 0 0 0 0
13.6152 3.7332 -0.2769 H 0 0 0 0 0 0 0 0 0 0 0 0
12.8852 2.2522 -1.0536 H 0 0 0 0 0 0 0 0 0 0 0 0
15.0757 1.0414 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0
15.8084 2.5029 -0.0759 H 0 0 0 0 0 0 0 0 0 0 0 0
15.3748 0.8391 1.5491 H 0 0 0 0 0 0 0 0 0 0 0 0
14.2761 2.2215 1.8977 H 0 0 0 0 0 0 0 0 0 0 0 0
13.1712 0.0803 2.2052 H 0 0 0 0 0 0 0 0 0 0 0 0
12.3601 0.9742 0.8981 H 0 0 0 0 0 0 0 0 0 0 0 0
14.4964 -1.3021 0.5209 H 0 0 0 0 0 0 0 0 0 0 0 0
13.1818 -1.8865 -1.3187 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3758 0.5401 -0.6992 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8361 -0.0627 -2.3273 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6440 -2.2429 -1.8548 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6573 -1.9755 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9390 0.6788 0.3887 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9520 -0.4362 1.3221 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9152 1.0441 -1.2189 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9655 1.3536 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5822 0.1064 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2971 1.2910 2.5031 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4913 -0.9309 3.1643 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5762 -0.1939 1.8186 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7724 -2.2854 1.5552 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8831 -1.5438 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7539 -3.2291 2.5053 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0513 -3.7907 0.7842 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7947 -1.1048 2.7135 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6585 -2.3416 1.3692 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8814 0.4701 1.2116 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0048 1.3415 0.2135 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8441 -0.2198 0.1315 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0237 -0.3310 4.6132 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1782 -0.5196 0.4466 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8498 -1.2612 1.5656 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9442 -2.1981 3.3027 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4063 -2.4764 0.2395 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9609 -3.9177 2.1529 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3735 -2.8847 0.1787 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7364 -4.9542 0.4377 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6788 -1.5630 -1.6105 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.2136 -2.9012 -2.8456 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2398 -2.4861 -1.1132 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3127 -0.7088 -3.5514 H 0 0 0 0 0 0 0 0 0 0 0 0
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-8.5669 1.9520 -0.7869 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.4557 -0.7358 0.2615 H 0 0 0 0 0 0 0 0 0 0 0 0
-11.1726 1.5762 -0.8345 H 0 0 0 0 0 0 0 0 0 0 0 0
-11.4612 -0.9951 -0.3981 H 0 0 0 0 0 0 0 0 0 0 0 0
-11.0486 0.7441 2.1355 H 0 0 0 0 0 0 0 0 0 0 0 0
-12.2650 1.8480 1.4479 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.5271 3.0697 2.6788 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.2290 2.2766 1.6573 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.3386 3.4301 -0.3787 H 0 0 0 0 0 0 0 0 0 0 0 0
-11.5309 4.1459 0.8242 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.8311 5.6852 0.1024 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.5454 4.5684 0.7964 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.9948 5.2587 2.9155 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.7735 5.1410 2.7098 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.9581 6.6398 2.1388 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4425 2.1102 0.1475 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1077 1.6319 2.2249 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5428 0.6433 -0.8553 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1333 4.2465 -2.4556 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0141 1.8973 -2.9427 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 2 0
7 8 1 0
8 9 1 0
9 10 2 0
10 11 1 0
11 12 1 0
12 13 2 0
13 14 1 0
14 15 1 0
15 16 1 0
16 17 1 0
17 18 1 0
18 19 2 0
18 20 1 0
20 21 1 0
21 22 1 0
22 23 1 0
23 24 1 0
24 25 1 0
25 26 2 0
25 27 1 0
25 28 1 0
28 29 1 0
29 30 1 0
30 31 1 0
30 32 1 0
32 33 1 0
32 34 1 0
34 35 1 0
34 36 1 0
36 37 1 0
37 38 1 0
38 39 2 0
39 40 1 0
40 41 1 0
41 42 1 0
42 43 1 0
43 44 2 0
43 45 1 0
36 46 1 0
46 47 1 0
46 48 1 0
48 49 1 0
49 50 2 0
49 51 1 0
51 52 1 0
52 53 2 0
53 54 1 0
54 55 1 0
54 56 1 0
56 57 1 0
57 58 1 0
58 59 1 0
59 60 1 0
51 61 1 0
61 62 1 0
61 63 1 0
63 64 1 0
64 65 1 0
65 66 2 0
65 67 1 0
65 68 1 0
45 22 1 0
63 29 1 0
1 69 1 0
1 70 1 0
1 71 1 0
2 72 1 0
2 73 1 0
3 74 1 0
3 75 1 0
4 76 1 0
4 77 1 0
5 78 1 0
5 79 1 0
6 80 1 0
7 81 1 0
8 82 1 0
8 83 1 0
9 84 1 0
10 85 1 0
11 86 1 0
11 87 1 0
12 88 1 0
13 89 1 0
14 90 1 0
14 91 1 0
15 92 1 0
15 93 1 0
16 94 1 0
16 95 1 0
17 96 1 0
17 97 1 0
21 98 1 0
21 99 1 0
22100 1 1
23101 1 0
23102 1 0
27103 1 0
29104 1 6
30105 1 1
31106 1 0
32107 1 6
33108 1 0
34109 1 1
35110 1 0
36111 1 1
37112 1 0
37113 1 0
38114 1 0
39115 1 0
40116 1 0
40117 1 0
41118 1 0
41119 1 0
42120 1 0
42121 1 0
46122 1 6
47123 1 0
48124 1 0
48125 1 0
51126 1 1
52127 1 0
53128 1 0
54129 1 6
55130 1 0
56131 1 0
56132 1 0
57133 1 0
57134 1 0
58135 1 0
58136 1 0
59137 1 0
59138 1 0
60139 1 0
60140 1 0
60141 1 0
61142 1 6
62143 1 0
63144 1 6
67145 1 0
68146 1 0
M END
PDB for HMDB0279271 (PIP(18:3(6Z,9Z,12Z)/PGD2))HEADER PROTEIN 13-SEP-21 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 13-SEP-21 0 HETATM 1 O UNK 0 0.476 -2.596 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 -0.759 -1.745 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -1.917 -0.382 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 -3.588 -0.602 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 -2.419 1.142 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 -4.127 1.227 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 -2.154 2.713 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 -2.486 4.257 0.000 0.00 0.00 O+0 HETATM 9 P UNK 0 -1.562 5.519 0.000 0.00 0.00 P+0 HETATM 10 O UNK 0 -2.092 7.091 0.000 0.00 0.00 O+0 HETATM 11 O UNK 0 -3.156 5.998 0.000 0.00 0.00 O+0 HETATM 12 O UNK 0 -0.020 5.837 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 1.499 5.428 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 3.375 4.867 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 4.299 6.444 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 5.846 7.042 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 6.840 8.276 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 6.332 9.783 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 8.317 7.670 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 9.564 8.627 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 10.991 7.904 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 11.677 6.444 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 13.208 5.996 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 14.388 7.036 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 14.084 8.546 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 15.239 9.564 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 14.935 11.074 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 13.475 11.565 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 13.171 13.075 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 11.711 13.566 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 10.556 12.548 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 9.096 13.039 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 7.941 12.020 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 6.482 12.512 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 5.326 11.493 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 3.924 3.522 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 4.660 2.119 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 6.148 2.760 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 5.062 0.591 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 5.393 -0.938 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 4.821 -2.590 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 3.766 -3.581 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 2.368 -4.321 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 0.773 -4.302 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -0.515 -3.329 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -2.100 -3.264 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 -3.078 -4.602 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 -1.926 -1.685 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -0.582 -0.546 0.000 0.00 0.00 C+0 HETATM 50 O UNK 0 -1.316 0.972 0.000 0.00 0.00 O+0 HETATM 51 C UNK 0 0.750 0.318 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 2.113 -0.440 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 2.851 -1.787 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 4.005 -2.798 0.000 0.00 0.00 C+0 HETATM 55 O UNK 0 3.901 -4.673 0.000 0.00 0.00 O+0 HETATM 56 C UNK 0 5.848 -2.345 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 7.613 -2.527 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 9.124 -1.833 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 10.242 -3.050 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 11.745 -2.715 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 -0.581 2.616 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 0.338 3.866 0.000 0.00 0.00 O+0 HETATM 63 P UNK 0 1.758 4.650 0.000 0.00 0.00 P+0 HETATM 64 O UNK 0 1.448 2.992 0.000 0.00 0.00 O+0 HETATM 65 O UNK 0 1.238 6.442 0.000 0.00 0.00 O+0 HETATM 66 O UNK 0 2.996 5.823 0.000 0.00 0.00 O+0 HETATM 67 C UNK 0 0.785 1.870 0.000 0.00 0.00 C+0 HETATM 68 O UNK 0 2.394 2.168 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 45 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 7 CONECT 6 5 CONECT 7 5 8 61 CONECT 8 7 9 CONECT 9 8 10 11 12 CONECT 10 9 CONECT 11 9 CONECT 12 9 13 CONECT 13 12 14 CONECT 14 13 15 36 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 19 CONECT 18 17 CONECT 19 17 20 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 CONECT 36 14 37 CONECT 37 36 38 39 CONECT 38 37 CONECT 39 37 40 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 44 CONECT 44 43 45 CONECT 45 44 2 46 CONECT 46 45 47 48 CONECT 47 46 CONECT 48 46 49 CONECT 49 48 50 51 CONECT 50 49 CONECT 51 49 52 67 CONECT 52 51 53 CONECT 53 52 54 CONECT 54 53 55 56 CONECT 55 54 CONECT 56 54 57 CONECT 57 56 58 CONECT 58 57 59 CONECT 59 58 60 CONECT 60 59 CONECT 61 7 62 67 CONECT 62 61 63 CONECT 63 62 64 65 66 CONECT 64 63 CONECT 65 63 CONECT 66 63 CONECT 67 61 51 68 CONECT 68 67 MASTER 0 0 0 0 0 0 0 0 68 0 138 0 END 3D PDB for HMDB0279271 (PIP(18:3(6Z,9Z,12Z)/PGD2))COMPND HMDB0279271 HETATM 1 C1 UNL 1 14.402 3.222 -2.182 1.00 0.00 C HETATM 2 C2 UNL 1 13.812 2.781 -0.833 1.00 0.00 C HETATM 3 C3 UNL 1 14.846 1.935 -0.171 1.00 0.00 C HETATM 4 C4 UNL 1 14.480 1.400 1.169 1.00 0.00 C HETATM 5 C5 UNL 1 13.293 0.481 1.157 1.00 0.00 C HETATM 6 C6 UNL 1 13.598 -0.676 0.291 1.00 0.00 C HETATM 7 C7 UNL 1 12.862 -1.000 -0.732 1.00 0.00 C HETATM 8 C8 UNL 1 11.636 -0.352 -1.241 1.00 0.00 C HETATM 9 C9 UNL 1 10.514 -1.325 -1.236 1.00 0.00 C HETATM 10 C10 UNL 1 9.413 -1.181 -0.571 1.00 0.00 C HETATM 11 C11 UNL 1 9.106 -0.017 0.289 1.00 0.00 C HETATM 12 C12 UNL 1 7.880 0.671 -0.206 1.00 0.00 C HETATM 13 C13 UNL 1 6.804 0.831 0.524 1.00 0.00 C HETATM 14 C14 UNL 1 6.655 0.371 1.902 1.00 0.00 C HETATM 15 C15 UNL 1 5.541 -0.651 2.097 1.00 0.00 C HETATM 16 C16 UNL 1 5.810 -1.872 1.250 1.00 0.00 C HETATM 17 C17 UNL 1 4.759 -2.927 1.432 1.00 0.00 C HETATM 18 C18 UNL 1 3.382 -2.477 1.069 1.00 0.00 C HETATM 19 O1 UNL 1 3.034 -2.658 -0.122 1.00 0.00 O HETATM 20 O2 UNL 1 2.533 -1.901 1.959 1.00 0.00 O HETATM 21 C19 UNL 1 1.246 -1.452 1.742 1.00 0.00 C HETATM 22 C20 UNL 1 1.201 -0.320 0.762 1.00 0.00 C HETATM 23 C21 UNL 1 -0.163 0.358 0.747 1.00 0.00 C HETATM 24 O3 UNL 1 -0.583 0.674 2.004 1.00 0.00 O HETATM 25 P1 UNL 1 -1.937 -0.138 2.561 1.00 0.00 P HETATM 26 O4 UNL 1 -1.833 -1.589 2.233 1.00 0.00 O HETATM 27 O5 UNL 1 -1.898 -0.040 4.277 1.00 0.00 O HETATM 28 O6 UNL 1 -3.398 0.564 2.102 1.00 0.00 O HETATM 29 C22 UNL 1 -4.023 -0.120 1.060 1.00 0.00 C HETATM 30 C23 UNL 1 -4.771 -1.337 1.512 1.00 0.00 C HETATM 31 O7 UNL 1 -4.372 -1.543 2.863 1.00 0.00 O HETATM 32 C24 UNL 1 -4.359 -2.601 0.786 1.00 0.00 C HETATM 33 O8 UNL 1 -4.122 -3.659 1.692 1.00 0.00 O HETATM 34 C25 UNL 1 -5.360 -3.106 -0.198 1.00 0.00 C HETATM 35 O9 UNL 1 -5.317 -4.502 -0.334 1.00 0.00 O HETATM 36 C26 UNL 1 -5.210 -2.507 -1.572 1.00 0.00 C HETATM 37 C27 UNL 1 -4.322 -3.482 -2.367 1.00 0.00 C HETATM 38 C28 UNL 1 -3.576 -2.806 -3.446 1.00 0.00 C HETATM 39 C29 UNL 1 -2.301 -2.455 -3.375 1.00 0.00 C HETATM 40 C30 UNL 1 -1.672 -2.324 -2.058 1.00 0.00 C HETATM 41 C31 UNL 1 -0.166 -2.172 -2.095 1.00 0.00 C HETATM 42 C32 UNL 1 0.162 -0.749 -2.437 1.00 0.00 C HETATM 43 C33 UNL 1 1.345 -0.196 -1.739 1.00 0.00 C HETATM 44 O10 UNL 1 1.974 0.674 -2.441 1.00 0.00 O HETATM 45 O11 UNL 1 1.672 -0.609 -0.496 1.00 0.00 O HETATM 46 C34 UNL 1 -6.558 -2.329 -2.170 1.00 0.00 C HETATM 47 O12 UNL 1 -7.591 -2.764 -1.306 1.00 0.00 O HETATM 48 C35 UNL 1 -6.886 -1.003 -2.730 1.00 0.00 C HETATM 49 C36 UNL 1 -6.695 0.181 -1.902 1.00 0.00 C HETATM 50 O13 UNL 1 -6.146 1.154 -2.384 1.00 0.00 O HETATM 51 C37 UNL 1 -7.139 0.257 -0.499 1.00 0.00 C HETATM 52 C38 UNL 1 -8.515 0.926 -0.459 1.00 0.00 C HETATM 53 C39 UNL 1 -9.594 0.317 -0.058 1.00 0.00 C HETATM 54 C40 UNL 1 -10.965 0.891 0.012 1.00 0.00 C HETATM 55 O14 UNL 1 -11.872 -0.161 -0.111 1.00 0.00 O HETATM 56 C41 UNL 1 -11.202 1.528 1.349 1.00 0.00 C HETATM 57 C42 UNL 1 -10.287 2.660 1.680 1.00 0.00 C HETATM 58 C43 UNL 1 -10.493 3.762 0.658 1.00 0.00 C HETATM 59 C44 UNL 1 -9.589 4.950 0.904 1.00 0.00 C HETATM 60 C45 UNL 1 -9.856 5.527 2.258 1.00 0.00 C HETATM 61 C46 UNL 1 -6.205 1.026 0.404 1.00 0.00 C HETATM 62 O15 UNL 1 -6.627 0.930 1.730 1.00 0.00 O HETATM 63 C47 UNL 1 -4.763 0.853 0.208 1.00 0.00 C HETATM 64 O16 UNL 1 -4.115 2.108 0.430 1.00 0.00 O HETATM 65 P2 UNL 1 -3.397 2.718 -0.943 1.00 0.00 P HETATM 66 O17 UNL 1 -2.267 3.630 -0.523 1.00 0.00 O HETATM 67 O18 UNL 1 -4.532 3.728 -1.735 1.00 0.00 O HETATM 68 O19 UNL 1 -2.906 1.537 -2.025 1.00 0.00 O HETATM 69 H1 UNL 1 13.598 3.453 -2.901 1.00 0.00 H HETATM 70 H2 UNL 1 15.075 4.072 -1.985 1.00 0.00 H HETATM 71 H3 UNL 1 14.971 2.344 -2.562 1.00 0.00 H HETATM 72 H4 UNL 1 13.615 3.733 -0.277 1.00 0.00 H HETATM 73 H5 UNL 1 12.885 2.252 -1.054 1.00 0.00 H HETATM 74 H6 UNL 1 15.076 1.041 -0.816 1.00 0.00 H HETATM 75 H7 UNL 1 15.808 2.503 -0.076 1.00 0.00 H HETATM 76 H8 UNL 1 15.375 0.839 1.549 1.00 0.00 H HETATM 77 H9 UNL 1 14.276 2.222 1.898 1.00 0.00 H HETATM 78 H10 UNL 1 13.171 0.080 2.205 1.00 0.00 H HETATM 79 H11 UNL 1 12.360 0.974 0.898 1.00 0.00 H HETATM 80 H12 UNL 1 14.496 -1.302 0.521 1.00 0.00 H HETATM 81 H13 UNL 1 13.182 -1.886 -1.319 1.00 0.00 H HETATM 82 H14 UNL 1 11.376 0.540 -0.699 1.00 0.00 H HETATM 83 H15 UNL 1 11.836 -0.063 -2.327 1.00 0.00 H HETATM 84 H16 UNL 1 10.644 -2.243 -1.855 1.00 0.00 H HETATM 85 H17 UNL 1 8.657 -1.976 -0.651 1.00 0.00 H HETATM 86 H18 UNL 1 9.939 0.679 0.389 1.00 0.00 H HETATM 87 H19 UNL 1 8.952 -0.436 1.322 1.00 0.00 H HETATM 88 H20 UNL 1 7.915 1.044 -1.219 1.00 0.00 H HETATM 89 H21 UNL 1 5.965 1.354 0.042 1.00 0.00 H HETATM 90 H22 UNL 1 7.582 0.106 2.413 1.00 0.00 H HETATM 91 H23 UNL 1 6.297 1.291 2.503 1.00 0.00 H HETATM 92 H24 UNL 1 5.491 -0.931 3.164 1.00 0.00 H HETATM 93 H25 UNL 1 4.576 -0.194 1.819 1.00 0.00 H HETATM 94 H26 UNL 1 6.772 -2.285 1.555 1.00 0.00 H HETATM 95 H27 UNL 1 5.883 -1.544 0.191 1.00 0.00 H HETATM 96 H28 UNL 1 4.754 -3.229 2.505 1.00 0.00 H HETATM 97 H29 UNL 1 5.051 -3.791 0.784 1.00 0.00 H HETATM 98 H30 UNL 1 0.795 -1.105 2.714 1.00 0.00 H HETATM 99 H31 UNL 1 0.659 -2.342 1.369 1.00 0.00 H HETATM 100 H32 UNL 1 1.881 0.470 1.212 1.00 0.00 H HETATM 101 H33 UNL 1 0.005 1.341 0.214 1.00 0.00 H HETATM 102 H34 UNL 1 -0.844 -0.220 0.131 1.00 0.00 H HETATM 103 H35 UNL 1 -1.024 -0.331 4.613 1.00 0.00 H HETATM 104 H36 UNL 1 -3.178 -0.520 0.447 1.00 0.00 H HETATM 105 H37 UNL 1 -5.850 -1.261 1.566 1.00 0.00 H HETATM 106 H38 UNL 1 -4.944 -2.198 3.303 1.00 0.00 H HETATM 107 H39 UNL 1 -3.406 -2.476 0.240 1.00 0.00 H HETATM 108 H40 UNL 1 -4.961 -3.918 2.153 1.00 0.00 H HETATM 109 H41 UNL 1 -6.373 -2.885 0.179 1.00 0.00 H HETATM 110 H42 UNL 1 -5.736 -4.954 0.438 1.00 0.00 H HETATM 111 H43 UNL 1 -4.679 -1.563 -1.610 1.00 0.00 H HETATM 112 H44 UNL 1 -5.050 -4.204 -2.837 1.00 0.00 H HETATM 113 H45 UNL 1 -3.694 -4.092 -1.698 1.00 0.00 H HETATM 114 H46 UNL 1 -4.120 -2.577 -4.379 1.00 0.00 H HETATM 115 H47 UNL 1 -1.725 -2.267 -4.264 1.00 0.00 H HETATM 116 H48 UNL 1 -2.105 -1.457 -1.478 1.00 0.00 H HETATM 117 H49 UNL 1 -1.860 -3.230 -1.420 1.00 0.00 H HETATM 118 H50 UNL 1 0.214 -2.901 -2.846 1.00 0.00 H HETATM 119 H51 UNL 1 0.240 -2.486 -1.113 1.00 0.00 H HETATM 120 H52 UNL 1 0.313 -0.709 -3.551 1.00 0.00 H HETATM 121 H53 UNL 1 -0.676 -0.041 -2.244 1.00 0.00 H HETATM 122 H54 UNL 1 -6.615 -3.085 -3.022 1.00 0.00 H HETATM 123 H55 UNL 1 -7.581 -3.739 -1.207 1.00 0.00 H HETATM 124 H56 UNL 1 -6.379 -0.905 -3.742 1.00 0.00 H HETATM 125 H57 UNL 1 -7.983 -1.006 -3.025 1.00 0.00 H HETATM 126 H58 UNL 1 -7.341 -0.767 -0.172 1.00 0.00 H HETATM 127 H59 UNL 1 -8.567 1.952 -0.787 1.00 0.00 H HETATM 128 H60 UNL 1 -9.456 -0.736 0.261 1.00 0.00 H HETATM 129 H61 UNL 1 -11.173 1.576 -0.835 1.00 0.00 H HETATM 130 H62 UNL 1 -11.461 -0.995 -0.398 1.00 0.00 H HETATM 131 H63 UNL 1 -11.049 0.744 2.135 1.00 0.00 H HETATM 132 H64 UNL 1 -12.265 1.848 1.448 1.00 0.00 H HETATM 133 H65 UNL 1 -10.527 3.070 2.679 1.00 0.00 H HETATM 134 H66 UNL 1 -9.229 2.277 1.657 1.00 0.00 H HETATM 135 H67 UNL 1 -10.339 3.430 -0.379 1.00 0.00 H HETATM 136 H68 UNL 1 -11.531 4.146 0.824 1.00 0.00 H HETATM 137 H69 UNL 1 -9.831 5.685 0.102 1.00 0.00 H HETATM 138 H70 UNL 1 -8.545 4.568 0.796 1.00 0.00 H HETATM 139 H71 UNL 1 -8.995 5.259 2.915 1.00 0.00 H HETATM 140 H72 UNL 1 -10.774 5.141 2.710 1.00 0.00 H HETATM 141 H73 UNL 1 -9.958 6.640 2.139 1.00 0.00 H HETATM 142 H74 UNL 1 -6.443 2.110 0.147 1.00 0.00 H HETATM 143 H75 UNL 1 -6.108 1.632 2.225 1.00 0.00 H HETATM 144 H76 UNL 1 -4.543 0.643 -0.855 1.00 0.00 H HETATM 145 H77 UNL 1 -4.133 4.246 -2.456 1.00 0.00 H HETATM 146 H78 UNL 1 -3.014 1.897 -2.943 1.00 0.00 H CONECT 1 2 69 70 71 CONECT 2 3 72 73 CONECT 3 4 74 75 CONECT 4 5 76 77 CONECT 5 6 78 79 CONECT 6 7 7 80 CONECT 7 8 81 CONECT 8 9 82 83 CONECT 9 10 10 84 CONECT 10 11 85 CONECT 11 12 86 87 CONECT 12 13 13 88 CONECT 13 14 89 CONECT 14 15 90 91 CONECT 15 16 92 93 CONECT 16 17 94 95 CONECT 17 18 96 97 CONECT 18 19 19 20 CONECT 20 21 CONECT 21 22 98 99 CONECT 22 23 45 100 CONECT 23 24 101 102 CONECT 24 25 CONECT 25 26 26 27 28 CONECT 27 103 CONECT 28 29 CONECT 29 30 63 104 CONECT 30 31 32 105 CONECT 31 106 CONECT 32 33 34 107 CONECT 33 108 CONECT 34 35 36 109 CONECT 35 110 CONECT 36 37 46 111 CONECT 37 38 112 113 CONECT 38 39 39 114 CONECT 39 40 115 CONECT 40 41 116 117 CONECT 41 42 118 119 CONECT 42 43 120 121 CONECT 43 44 44 45 CONECT 46 47 48 122 CONECT 47 123 CONECT 48 49 124 125 CONECT 49 50 50 51 CONECT 51 52 61 126 CONECT 52 53 53 127 CONECT 53 54 128 CONECT 54 55 56 129 CONECT 55 130 CONECT 56 57 131 132 CONECT 57 58 133 134 CONECT 58 59 135 136 CONECT 59 60 137 138 CONECT 60 139 140 141 CONECT 61 62 63 142 CONECT 62 143 CONECT 63 64 144 CONECT 64 65 CONECT 65 66 66 67 68 CONECT 67 145 CONECT 68 146 END SMILES for HMDB0279271 (PIP(18:3(6Z,9Z,12Z)/PGD2))CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@@H]1COP(O)(=O)O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](C\C=C/CCCC(=O)O1)[C@@H](O)CC(=O)[C@H](\C=C\[C@@H](O)CCCCC)[C@@H](O)[C@H]2OP(O)(O)=O INCHI for HMDB0279271 (PIP(18:3(6Z,9Z,12Z)/PGD2))InChI=1S/C47H78O19P2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-23-27-40(51)62-32-35-33-63-68(60,61)66-47-45(56)44(55)42(53)36(26-22-19-20-24-28-41(52)64-35)38(49)31-39(50)37(30-29-34(48)25-21-6-4-2)43(54)46(47)65-67(57,58)59/h9-10,12-13,15-16,19,22,29-30,34-38,42-49,53-56H,3-8,11,14,17-18,20-21,23-28,31-33H2,1-2H3,(H,60,61)(H2,57,58,59)/b10-9-,13-12-,16-15-,22-19-,30-29+/t34-,35+,36-,37-,38-,42+,43+,44-,45+,46+,47-/m0/s1 3D Structure for HMDB0279271 (PIP(18:3(6Z,9Z,12Z)/PGD2)) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Synonyms |
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| Chemical Formula | C47H78O19P2 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Average Molecular Weight | 1009.07 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Monoisotopic Molecular Weight | 1008.461254288 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| IUPAC Name | {[(1S,6R,12Z,15S,16S,19R,20R,21R,22R,23S,24R)-3,16,20,22,23,24-hexahydroxy-19-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-6-{[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]methyl}-3,8,18-trioxo-2,4,7-trioxa-3lambda5-phosphabicyclo[13.6.3]tetracos-12-en-21-yl]oxy}phosphonic acid | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Traditional Name | [(1S,6R,12Z,15S,16S,19R,20R,21R,22R,23S,24R)-3,16,20,22,23,24-hexahydroxy-19-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-6-{[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]methyl}-3,8,18-trioxo-2,4,7-trioxa-3lambda5-phosphabicyclo[13.6.3]tetracos-12-en-21-yl]oxyphosphonic acid | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| CAS Registry Number | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| SMILES | CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@@H]1COP(O)(=O)O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](C\C=C/CCCC(=O)O1)[C@@H](O)CC(=O)[C@H](\C=C\[C@@H](O)CCCCC)[C@@H](O)[C@H]2OP(O)(O)=O | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Identifier | InChI=1S/C47H78O19P2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-23-27-40(51)62-32-35-33-63-68(60,61)66-47-45(56)44(55)42(53)36(26-22-19-20-24-28-41(52)64-35)38(49)31-39(50)37(30-29-34(48)25-21-6-4-2)43(54)46(47)65-67(57,58)59/h9-10,12-13,15-16,19,22,29-30,34-38,42-49,53-56H,3-8,11,14,17-18,20-21,23-28,31-33H2,1-2H3,(H,60,61)(H2,57,58,59)/b10-9-,13-12-,16-15-,22-19-,30-29+/t34-,35+,36-,37-,38-,42+,43+,44-,45+,46+,47-/m0/s1 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Key | HWXOLWBCYRPFNF-SSJBGDAPSA-N | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Chemical Taxonomy | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Classification | Not classified | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Ontology | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Physiological effect | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Disposition | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Process | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Role | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Physical Properties | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| State | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| 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 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Biological Properties | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Cellular Locations | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Biospecimen Locations | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Tissue Locations | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Pathways |
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| Normal Concentrations | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Abnormal Concentrations | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Associated Disorders and Diseases | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Disease References | None | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Associated OMIM IDs | None | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| External Links | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| DrugBank ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Phenol Explorer Compound ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| FooDB ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| KNApSAcK ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Chemspider ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| KEGG Compound ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| BioCyc ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| BiGG ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Wikipedia Link | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| METLIN ID | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| PubChem Compound | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| 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 | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
