Showing metabocard for PIP(PGF2alpha/18:3(6Z,9Z,12Z)) (HMDB0279276)
| Record Information | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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| Version | 5.0 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Status | Predicted | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Creation Date | 2021-09-13 11:54:28 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Update Date | 2022-11-30 20:02:09 UTC | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| HMDB ID | HMDB0279276 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Secondary Accession Numbers | None | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Metabolite Identification | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Common Name | PIP(PGF2alpha/18:3(6Z,9Z,12Z)) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Description | PIP(PGF2alpha/18:3(6Z,9Z,12Z)) 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(PGF2alpha/18:3(6Z,9Z,12Z)), in particular, consists of one chain of Prostaglandin F2alpha at the C-1 position and one chain of 6Z,9Z,12Z-octadecatrienoyl 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 HMDB0279276 (PIP(PGF2alpha/18:3(6Z,9Z,12Z)))
Mrv1652309132113542D
68 69 0 0 1 0 999 V2000
1.4222 -0.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8682 -0.6416 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
0.2810 -0.0621 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.5426 -0.3352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6507 0.6754 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.1398 1.0432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4663 0.5517 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.0861 0.8408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8236 0.4711 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
3.1362 1.4093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6370 1.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5126 0.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4051 0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0940 1.1836 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.8315 0.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0351 0.1648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3462 -0.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9828 0.4338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3948 -1.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5509 -1.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8134 -1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1244 -1.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2319 -1.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5430 -2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9604 -1.5397 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
1.7832 -1.8134 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
1.9369 -2.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4721 -1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3383 -0.6319 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
1.5443 -0.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0272 -0.1780 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.6599 -0.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5385 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3322 -1.8489 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.1051 -1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5415 -2.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3731 -3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3901 -3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2253 -3.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5440 -4.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4047 2.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9620 2.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9563 3.6442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8191 2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6415 2.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2762 2.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0170 2.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6827 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3967 2.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3730 3.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6469 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6232 4.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3255 5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0516 4.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7539 5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7301 6.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4325 6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4087 7.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1111 7.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.0873 8.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3263 1.1111 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
1.8968 2.0565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3841 2.8546 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
1.6498 3.6982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5474 3.0402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6305 3.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0639 0.7415 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.9220 1.2973 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 1 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 0 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 2 0 0 0 0
23 24 1 0 0 0 0
25 24 1 6 0 0 0
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25 26 1 0 0 0 0
26 27 1 6 0 0 0
26 28 1 0 0 0 0
28 29 1 0 0 0 0
29 30 1 1 0 0 0
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31 32 1 1 0 0 0
32 33 2 0 0 0 0
33 34 1 0 0 0 0
34 35 1 1 0 0 0
34 36 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
31 67 1 0 0 0 0
67 68 1 6 0 0 0
M END
3D MOL for HMDB0279276 (PIP(PGF2alpha/18:3(6Z,9Z,12Z)))HMDB0279276
RDKit 3D
PIP(PGF2alpha/18:3(6Z,9Z,12Z))
148149 0 0 0 0 0 0 0 0999 V2000
14.6905 -2.4376 0.7634 C 0 0 0 0 0 0 0 0 0 0 0 0
15.1951 -2.2732 -0.6374 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1274 -2.1101 -1.6636 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1446 -1.0299 -1.5304 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6681 0.3527 -1.4949 C 0 0 0 0 0 0 0 0 0 0 0 0
14.4955 0.7649 -0.3719 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1154 1.7624 0.4195 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8947 2.5709 0.3196 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0730 2.4199 1.5476 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8557 1.9844 1.5496 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1523 1.5885 0.3012 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9738 2.4777 0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7674 2.0430 0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3300 0.6374 0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5813 0.3937 -1.1434 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0236 -0.9690 -1.3022 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0280 -1.3495 -0.2262 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8954 -0.4226 -0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0322 0.7972 0.0766 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5978 -0.8876 -0.3485 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4858 -0.0486 -0.2820 C 0 0 2 0 0 0 0 0 0 0 0 0
0.4629 -0.3908 0.7431 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8673 -1.2640 1.7543 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0522 -2.1619 2.4319 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1401 -2.1343 3.6743 O 0 0 0 0 0 0 0 0 0 0 0 0
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-2.0968 -3.3840 2.1661 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0021 -3.6663 1.0249 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4504 -3.5457 1.2536 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1422 -3.3600 2.3278 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1896 -2.2137 3.2618 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3314 -0.8547 2.5696 C 0 0 1 0 0 0 0 0 0 0 0 0
-6.6963 -0.2416 2.7923 C 0 0 1 0 0 0 0 0 0 0 0 0
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-7.3675 0.2504 1.5176 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.2972 1.7017 1.2880 C 0 0 1 0 0 0 0 0 0 0 0 0
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-8.2080 1.8896 -0.9566 C 0 0 0 0 0 0 0 0 0 0 0 0
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-9.3164 1.3263 -3.0239 C 0 0 1 0 0 0 0 0 0 0 0 0
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15 93 1 0
16 94 1 0
16 95 1 0
17 96 1 0
17 97 1 0
21 98 1 1
22 99 1 0
22100 1 0
26101 1 0
26102 1 0
27103 1 0
27104 1 0
28105 1 0
28106 1 0
29107 1 0
30108 1 0
31109 1 0
31110 1 0
32111 1 6
33112 1 1
34113 1 0
35114 1 0
35115 1 0
36116 1 1
37117 1 0
38118 1 1
39119 1 0
40120 1 0
41121 1 6
42122 1 0
43123 1 0
43124 1 0
44125 1 0
44126 1 0
45127 1 0
45128 1 0
46129 1 0
46130 1 0
47131 1 0
47132 1 0
47133 1 0
48134 1 6
49135 1 0
50136 1 1
54137 1 0
55138 1 0
56139 1 1
60140 1 0
62141 1 0
62142 1 0
63143 1 1
64144 1 0
65145 1 6
66146 1 0
67147 1 1
68148 1 0
M END
3D SDF for HMDB0279276 (PIP(PGF2alpha/18:3(6Z,9Z,12Z)))
Mrv1652309132113542D
68 69 0 0 1 0 999 V2000
1.4222 -0.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8682 -0.6416 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
0.2810 -0.0621 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.5426 -0.3352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6507 0.6754 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.1398 1.0432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4663 0.5517 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.0861 0.8408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8236 0.4711 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
3.1362 1.4093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6370 1.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5126 0.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4051 0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0940 1.1836 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.8315 0.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0351 0.1648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3462 -0.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9828 0.4338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3948 -1.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5509 -1.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8134 -1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1244 -1.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2319 -1.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5430 -2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9604 -1.5397 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
1.7832 -1.8134 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
1.9369 -2.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4721 -1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3383 -0.6319 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
1.5443 -0.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0272 -0.1780 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.6599 -0.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5385 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3322 -1.8489 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.1051 -1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5415 -2.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3731 -3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3901 -3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2253 -3.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5440 -4.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4047 2.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9620 2.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9563 3.6442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8191 2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6415 2.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2762 2.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0170 2.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6827 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3967 2.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3730 3.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6469 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6232 4.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3255 5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0516 4.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7539 5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7301 6.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4325 6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4087 7.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1111 7.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.0873 8.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3263 1.1111 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
1.8968 2.0565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3841 2.8546 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
1.6498 3.6982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5474 3.0402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6305 3.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0639 0.7415 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.9220 1.2973 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 1 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 0 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 2 0 0 0 0
23 24 1 0 0 0 0
25 24 1 6 0 0 0
2 25 1 0 0 0 0
25 26 1 0 0 0 0
26 27 1 6 0 0 0
26 28 1 0 0 0 0
28 29 1 0 0 0 0
29 30 1 1 0 0 0
29 31 1 0 0 0 0
31 32 1 1 0 0 0
32 33 2 0 0 0 0
33 34 1 0 0 0 0
34 35 1 1 0 0 0
34 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
39 40 1 0 0 0 0
14 41 1 6 0 0 0
41 42 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 2 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 1 0 0 0 0
54 55 2 0 0 0 0
55 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
31 67 1 0 0 0 0
67 68 1 6 0 0 0
M END
> <DATABASE_ID>
HMDB0279276
> <DATABASE_NAME>
hmdb
> <SMILES>
CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)O[C@@H]1COC(=O)CCC\C=C\C[C@H]2[C@@H](O)C[C@@H](O)[C@H](\C=C\[C@@H](O)CCCCC)[C@@H](O)[C@@H](OP(O)(O)=O)[C@@H](OP(O)(=O)OC1)[C@H](O)[C@@H](O)[C@@H]2O
> <INCHI_IDENTIFIER>
InChI=1S/C47H80O19P2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-24-28-41(52)64-35-32-62-40(51)27-23-20-19-22-26-36-38(49)31-39(50)37(30-29-34(48)25-21-6-4-2)43(54)46(65-67(57,58)59)47(45(56)44(55)42(36)53)66-68(60,61)63-33-35/h9-10,12-13,15-16,19,22,29-30,34-39,42-50,53-56H,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-,39+,42+,43+,44-,45+,46+,47-/m0/s1
> <INCHI_KEY>
PXYCVIAWKNSUOM-HOQDCPCHSA-N
> <FORMULA>
C47H80O19P2
> <MOLECULAR_WEIGHT>
1011.086
> <EXACT_MASS>
1010.476904352
> <JCHEM_ACCEPTOR_COUNT>
14
> <JCHEM_ATOM_COUNT>
148
> <JCHEM_AVERAGE_POLARIZABILITY>
104.92723685433833
> <JCHEM_BIOAVAILABILITY>
0
> <JCHEM_DONOR_COUNT>
10
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
0
> <JCHEM_IUPAC>
{[(1S,6R,13E,16S,17S,19R,20S,21R,22R,23R,24S,25R)-3,17,19,21,23,24,25-heptahydroxy-20-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-6-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-3,9-dioxo-2,4,8-trioxa-3lambda5-phosphabicyclo[14.6.3]pentacos-13-en-22-yl]oxy}phosphonic acid
> <ALOGPS_LOGP>
3.28
> <JCHEM_LOGP>
4.799632392333331
> <ALOGPS_LOGS>
-3.62
> <JCHEM_MDDR_LIKE_RULE>
0
> <JCHEM_NUMBER_OF_RINGS>
2
> <JCHEM_PHYSIOLOGICAL_CHARGE>
-3
> <JCHEM_PKA>
1.8950501543120648
> <JCHEM_PKA_STRONGEST_ACIDIC>
0.9562174730900836
> <JCHEM_PKA_STRONGEST_BASIC>
-2.91901031915733
> <JCHEM_POLAR_SURFACE_AREA>
316.72999999999996
> <JCHEM_REFRACTIVITY>
257.4900000000001
> <JCHEM_ROTATABLE_BOND_COUNT>
23
> <JCHEM_RULE_OF_FIVE>
0
> <ALOGPS_SOLUBILITY>
2.44e-01 g/l
> <JCHEM_TRADITIONAL_IUPAC>
[(1S,6R,13E,16S,17S,19R,20S,21R,22R,23R,24S,25R)-3,17,19,21,23,24,25-heptahydroxy-20-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-6-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-3,9-dioxo-2,4,8-trioxa-3lambda5-phosphabicyclo[14.6.3]pentacos-13-en-22-yl]oxyphosphonic acid
> <JCHEM_VEBER_RULE>
0
$$$$
3D-SDF for HMDB0279276 (PIP(PGF2alpha/18:3(6Z,9Z,12Z)))HMDB0279276
RDKit 3D
PIP(PGF2alpha/18:3(6Z,9Z,12Z))
148149 0 0 0 0 0 0 0 0999 V2000
14.6905 -2.4376 0.7634 C 0 0 0 0 0 0 0 0 0 0 0 0
15.1951 -2.2732 -0.6374 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1274 -2.1101 -1.6636 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1446 -1.0299 -1.5304 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6681 0.3527 -1.4949 C 0 0 0 0 0 0 0 0 0 0 0 0
14.4955 0.7649 -0.3719 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1154 1.7624 0.4195 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8947 2.5709 0.3196 C 0 0 0 0 0 0 0 0 0 0 0 0
12.0730 2.4199 1.5476 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8557 1.9844 1.5496 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1523 1.5885 0.3012 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9738 2.4777 0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7674 2.0430 0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3300 0.6374 0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5813 0.3937 -1.1434 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0236 -0.9690 -1.3022 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0280 -1.3495 -0.2262 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8954 -0.4226 -0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0322 0.7972 0.0766 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5978 -0.8876 -0.3485 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4858 -0.0486 -0.2820 C 0 0 2 0 0 0 0 0 0 0 0 0
0.4629 -0.3908 0.7431 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8673 -1.2640 1.7543 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0522 -2.1619 2.4319 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1401 -2.1343 3.6743 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6436 -3.2248 1.6748 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0968 -3.3840 2.1661 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0021 -3.6663 1.0249 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4504 -3.5457 1.2536 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1422 -3.3600 2.3278 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1896 -2.2137 3.2618 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3314 -0.8547 2.5696 C 0 0 1 0 0 0 0 0 0 0 0 0
-6.6963 -0.2416 2.7923 C 0 0 1 0 0 0 0 0 0 0 0 0
-6.6372 0.7851 3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.3675 0.2504 1.5176 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.2972 1.7017 1.2880 C 0 0 1 0 0 0 0 0 0 0 0 0
-6.6420 2.4424 2.2968 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.0660 2.2339 -0.0819 C 0 0 2 0 0 0 0 0 0 0 0 0
-8.2080 1.8896 -0.9566 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.0979 1.6715 -2.2258 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.3164 1.3263 -3.0239 C 0 0 1 0 0 0 0 0 0 0 0 0
-8.9535 0.4296 -4.0313 O 0 0 0 0 0 0 0 0 0 0 0 0
-10.3503 0.6269 -2.1532 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.8246 -0.6292 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.7097 -1.3853 -0.6466 C 0 0 0 0 0 0 0 0 0 0 0 0
-11.9865 -1.8968 -1.1774 C 0 0 0 0 0 0 0 0 0 0 0 0
-12.9948 -0.9195 -1.6644 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7246 2.2961 -0.6634 C 0 0 1 0 0 0 0 0 0 0 0 0
-5.0068 3.3438 -0.0335 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9013 1.0963 -0.8749 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.7033 0.8283 -2.2632 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.1344 -0.7491 -2.6499 P 0 0 0 0 0 5 0 0 0 0 0 0
-6.5877 -1.0490 -2.5382 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3257 -1.8719 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6437 -1.0922 -4.2531 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4737 1.1596 -0.3421 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.7116 1.9756 -1.1635 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5232 1.1799 -2.0439 P 0 0 0 0 0 5 0 0 0 0 0 0
-1.7468 -0.3078 -2.1589 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4454 1.8384 -3.6294 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0284 1.3681 -1.4002 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8378 0.2245 -1.6473 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3329 1.4600 1.1008 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.2099 2.3371 1.2002 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1279 0.2536 2.0025 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.9724 0.5354 2.7734 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2324 0.0845 3.0220 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.6280 -0.4658 4.1778 O 0 0 0 0 0 0 0 0 0 0 0 0
13.8372 -1.7290 0.9728 H 0 0 0 0 0 0 0 0 0 0 0 0
14.4023 -3.4779 0.9735 H 0 0 0 0 0 0 0 0 0 0 0 0
15.5032 -2.0781 1.4614 H 0 0 0 0 0 0 0 0 0 0 0 0
16.0456 -1.6108 -0.7537 H 0 0 0 0 0 0 0 0 0 0 0 0
15.6470 -3.3290 -0.8838 H 0 0 0 0 0 0 0 0 0 0 0 0
14.6460 -2.0757 -2.6686 H 0 0 0 0 0 0 0 0 0 0 0 0
13.5910 -3.1279 -1.6988 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4908 -1.0843 -2.4738 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4497 -1.2388 -0.6577 H 0 0 0 0 0 0 0 0 0 0 0 0
12.8867 1.1155 -1.7692 H 0 0 0 0 0 0 0 0 0 0 0 0
14.3651 0.4286 -2.4137 H 0 0 0 0 0 0 0 0 0 0 0 0
15.4639 0.3363 -0.0866 H 0 0 0 0 0 0 0 0 0 0 0 0
14.7835 2.0365 1.2698 H 0 0 0 0 0 0 0 0 0 0 0 0
13.2756 3.6622 0.4079 H 0 0 0 0 0 0 0 0 0 0 0 0
12.3698 2.5741 -0.6188 H 0 0 0 0 0 0 0 0 0 0 0 0
12.5724 2.7115 2.5073 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3440 1.9143 2.5285 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8373 0.5184 0.4955 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7821 1.5918 -0.5949 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1465 3.5579 0.1201 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9341 2.7782 0.0137 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6076 0.5694 1.0131 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0795 -0.1250 0.2958 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3640 0.5173 -1.9507 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8673 1.2059 -1.3174 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5152 -1.0295 -2.2711 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8268 -1.7206 -1.3023 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6889 -2.3815 -0.4583 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4922 -1.3848 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9020 0.9771 -0.0168 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4351 -0.7608 0.1947 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1317 0.5951 1.1876 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6772 -2.9235 0.5849 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1309 -4.2051 1.6872 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0258 -4.2537 2.8874 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3303 -2.5168 2.7659 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7455 -4.7315 0.6994 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6684 -3.0897 0.1046 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0590 -3.6545 0.3003 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8420 -4.1952 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3433 -2.1718 3.9495 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0911 -2.2617 3.9295 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2111 -1.0568 1.5152 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.3078 -1.0438 3.2736 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3262 0.4220 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.4692 -0.0913 1.6533 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0490 -0.4248 0.7093 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.3980 2.0598 1.5066 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8720 3.3955 2.2016 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.3087 3.4147 0.0535 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.1786 1.8267 -0.4814 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1493 1.7243 -2.7839 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.7475 2.2000 -3.5363 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.5309 0.9456 -4.7635 H 0 0 0 0 0 0 0 0 0 0 0 0
-11.1511 0.3392 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.8266 1.3316 -1.4724 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.8435 -0.4752 -1.0247 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.5388 -1.3542 -2.3928 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.1137 -2.2748 -0.2472 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.9197 -0.7869 0.2965 H 0 0 0 0 0 0 0 0 0 0 0 0
-11.7435 -2.6612 -1.9788 H 0 0 0 0 0 0 0 0 0 0 0 0
-12.5023 -2.5113 -0.3748 H 0 0 0 0 0 0 0 0 0 0 0 0
-13.0503 -0.9751 -2.7783 H 0 0 0 0 0 0 0 0 0 0 0 0
-14.0367 -1.2155 -1.3391 H 0 0 0 0 0 0 0 0 0 0 0 0
-12.8688 0.1189 -1.3589 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8541 2.7507 -1.7132 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5040 4.1903 -0.2073 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2974 0.1486 -0.4928 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2247 -2.7242 -2.1459 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8525 -1.6702 -4.2463 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0610 0.1203 -0.5098 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8990 2.7291 -3.6328 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2124 -0.5884 -2.0022 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6428 0.4749 -2.3463 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1453 2.0298 1.5776 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2715 2.8746 2.0314 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9311 -0.6551 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8945 -0.0315 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6176 1.0520 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4602 0.2087 4.8728 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 2 0
24 26 1 0
26 27 1 0
27 28 1 0
28 29 1 0
29 30 2 0
30 31 1 0
31 32 1 0
32 33 1 0
33 34 1 0
33 35 1 0
35 36 1 0
36 37 1 0
36 38 1 0
38 39 1 0
39 40 2 0
40 41 1 0
41 42 1 0
41 43 1 0
43 44 1 0
44 45 1 0
45 46 1 0
46 47 1 0
38 48 1 0
48 49 1 0
48 50 1 0
50 51 1 0
51 52 1 0
52 53 2 0
52 54 1 0
52 55 1 0
50 56 1 0
56 57 1 0
57 58 1 0
58 59 2 0
58 60 1 0
58 61 1 0
61 62 1 0
56 63 1 0
63 64 1 0
63 65 1 0
65 66 1 0
65 67 1 0
67 68 1 0
62 21 1 0
67 32 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 1
22 99 1 0
22100 1 0
26101 1 0
26102 1 0
27103 1 0
27104 1 0
28105 1 0
28106 1 0
29107 1 0
30108 1 0
31109 1 0
31110 1 0
32111 1 6
33112 1 1
34113 1 0
35114 1 0
35115 1 0
36116 1 1
37117 1 0
38118 1 1
39119 1 0
40120 1 0
41121 1 6
42122 1 0
43123 1 0
43124 1 0
44125 1 0
44126 1 0
45127 1 0
45128 1 0
46129 1 0
46130 1 0
47131 1 0
47132 1 0
47133 1 0
48134 1 6
49135 1 0
50136 1 1
54137 1 0
55138 1 0
56139 1 1
60140 1 0
62141 1 0
62142 1 0
63143 1 1
64144 1 0
65145 1 6
66146 1 0
67147 1 1
68148 1 0
M END
PDB for HMDB0279276 (PIP(PGF2alpha/18:3(6Z,9Z,12Z)))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 2.655 -0.069 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 1.621 -1.198 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 0.524 -0.116 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 -1.013 -0.626 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 1.215 1.261 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 -0.261 1.947 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 2.737 1.030 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 3.894 1.569 0.000 0.00 0.00 O+0 HETATM 9 P UNK 0 5.271 0.879 0.000 0.00 0.00 P+0 HETATM 10 O UNK 0 5.854 2.631 0.000 0.00 0.00 O+0 HETATM 11 O UNK 0 4.922 2.835 0.000 0.00 0.00 O+0 HETATM 12 O UNK 0 6.557 1.727 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 8.223 1.362 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 9.509 2.209 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 10.886 1.519 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 11.266 0.308 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 9.980 -0.540 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 9.301 0.810 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 10.070 -2.077 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 8.495 -3.250 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 7.118 -2.560 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 5.832 -3.407 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 4.166 -3.043 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 2.880 -3.890 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 1.793 -2.874 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 3.329 -3.385 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 3.616 -5.107 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 4.615 -2.538 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 4.365 -1.180 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 2.883 -1.099 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 5.651 -0.332 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 6.832 -1.691 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 8.472 -2.355 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 9.953 -3.451 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 11.396 -2.406 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 10.344 -5.130 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 11.896 -5.615 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 11.928 -7.205 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 13.487 -7.404 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 14.082 -8.824 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 10.089 3.873 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 11.129 5.194 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 11.118 6.802 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 12.729 4.941 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 14.264 5.519 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 15.449 4.436 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 16.832 5.194 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 18.074 4.199 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 19.407 5.021 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 19.363 6.560 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 18.008 7.291 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 17.963 8.831 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 19.274 9.639 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 20.630 8.908 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 21.941 9.716 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 21.896 11.255 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 23.207 12.063 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 23.163 13.602 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 24.474 14.410 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 24.430 15.950 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 4.342 2.074 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 3.541 3.839 0.000 0.00 0.00 O+0 HETATM 63 P UNK 0 2.584 5.329 0.000 0.00 0.00 P+0 HETATM 64 O UNK 0 3.080 6.903 0.000 0.00 0.00 O+0 HETATM 65 O UNK 0 1.022 5.675 0.000 0.00 0.00 O+0 HETATM 66 O UNK 0 1.177 6.277 0.000 0.00 0.00 O+0 HETATM 67 C UNK 0 5.719 1.384 0.000 0.00 0.00 C+0 HETATM 68 O UNK 0 7.321 2.422 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 25 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 41 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 2 26 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 29 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 32 67 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 36 CONECT 35 34 CONECT 36 34 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 CONECT 41 14 42 CONECT 42 41 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 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 31 68 CONECT 68 67 MASTER 0 0 0 0 0 0 0 0 68 0 138 0 END 3D PDB for HMDB0279276 (PIP(PGF2alpha/18:3(6Z,9Z,12Z)))COMPND HMDB0279276 HETATM 1 C1 UNL 1 14.690 -2.438 0.763 1.00 0.00 C HETATM 2 C2 UNL 1 15.195 -2.273 -0.637 1.00 0.00 C HETATM 3 C3 UNL 1 14.127 -2.110 -1.664 1.00 0.00 C HETATM 4 C4 UNL 1 13.145 -1.030 -1.530 1.00 0.00 C HETATM 5 C5 UNL 1 13.668 0.353 -1.495 1.00 0.00 C HETATM 6 C6 UNL 1 14.496 0.765 -0.372 1.00 0.00 C HETATM 7 C7 UNL 1 14.115 1.762 0.419 1.00 0.00 C HETATM 8 C8 UNL 1 12.895 2.571 0.320 1.00 0.00 C HETATM 9 C9 UNL 1 12.073 2.420 1.548 1.00 0.00 C HETATM 10 C10 UNL 1 10.856 1.984 1.550 1.00 0.00 C HETATM 11 C11 UNL 1 10.152 1.589 0.301 1.00 0.00 C HETATM 12 C12 UNL 1 8.974 2.478 0.169 1.00 0.00 C HETATM 13 C13 UNL 1 7.767 2.043 0.112 1.00 0.00 C HETATM 14 C14 UNL 1 7.330 0.637 0.159 1.00 0.00 C HETATM 15 C15 UNL 1 6.581 0.394 -1.143 1.00 0.00 C HETATM 16 C16 UNL 1 6.024 -0.969 -1.302 1.00 0.00 C HETATM 17 C17 UNL 1 5.028 -1.349 -0.226 1.00 0.00 C HETATM 18 C18 UNL 1 3.895 -0.423 -0.155 1.00 0.00 C HETATM 19 O1 UNL 1 4.032 0.797 0.077 1.00 0.00 O HETATM 20 O2 UNL 1 2.598 -0.888 -0.348 1.00 0.00 O HETATM 21 C19 UNL 1 1.486 -0.049 -0.282 1.00 0.00 C HETATM 22 C20 UNL 1 0.463 -0.391 0.743 1.00 0.00 C HETATM 23 O3 UNL 1 0.867 -1.264 1.754 1.00 0.00 O HETATM 24 C21 UNL 1 0.052 -2.162 2.432 1.00 0.00 C HETATM 25 O4 UNL 1 -0.140 -2.134 3.674 1.00 0.00 O HETATM 26 C22 UNL 1 -0.644 -3.225 1.675 1.00 0.00 C HETATM 27 C23 UNL 1 -2.097 -3.384 2.166 1.00 0.00 C HETATM 28 C24 UNL 1 -3.002 -3.666 1.025 1.00 0.00 C HETATM 29 C25 UNL 1 -4.450 -3.546 1.254 1.00 0.00 C HETATM 30 C26 UNL 1 -5.142 -3.360 2.328 1.00 0.00 C HETATM 31 C27 UNL 1 -5.190 -2.214 3.262 1.00 0.00 C HETATM 32 C28 UNL 1 -5.331 -0.855 2.570 1.00 0.00 C HETATM 33 C29 UNL 1 -6.696 -0.242 2.792 1.00 0.00 C HETATM 34 O5 UNL 1 -6.637 0.785 3.748 1.00 0.00 O HETATM 35 C30 UNL 1 -7.367 0.250 1.518 1.00 0.00 C HETATM 36 C31 UNL 1 -7.297 1.702 1.288 1.00 0.00 C HETATM 37 O6 UNL 1 -6.642 2.442 2.297 1.00 0.00 O HETATM 38 C32 UNL 1 -7.066 2.234 -0.082 1.00 0.00 C HETATM 39 C33 UNL 1 -8.208 1.890 -0.957 1.00 0.00 C HETATM 40 C34 UNL 1 -8.098 1.671 -2.226 1.00 0.00 C HETATM 41 C35 UNL 1 -9.316 1.326 -3.024 1.00 0.00 C HETATM 42 O7 UNL 1 -8.953 0.430 -4.031 1.00 0.00 O HETATM 43 C36 UNL 1 -10.350 0.627 -2.153 1.00 0.00 C HETATM 44 C37 UNL 1 -9.825 -0.629 -1.562 1.00 0.00 C HETATM 45 C38 UNL 1 -10.710 -1.385 -0.647 1.00 0.00 C HETATM 46 C39 UNL 1 -11.986 -1.897 -1.177 1.00 0.00 C HETATM 47 C40 UNL 1 -12.995 -0.919 -1.664 1.00 0.00 C HETATM 48 C41 UNL 1 -5.725 2.296 -0.663 1.00 0.00 C HETATM 49 O8 UNL 1 -5.007 3.344 -0.033 1.00 0.00 O HETATM 50 C42 UNL 1 -4.901 1.096 -0.875 1.00 0.00 C HETATM 51 O9 UNL 1 -4.703 0.828 -2.263 1.00 0.00 O HETATM 52 P1 UNL 1 -5.134 -0.749 -2.650 1.00 0.00 P HETATM 53 O10 UNL 1 -6.588 -1.049 -2.538 1.00 0.00 O HETATM 54 O11 UNL 1 -4.326 -1.872 -1.642 1.00 0.00 O HETATM 55 O12 UNL 1 -4.644 -1.092 -4.253 1.00 0.00 O HETATM 56 C43 UNL 1 -3.474 1.160 -0.342 1.00 0.00 C HETATM 57 O13 UNL 1 -2.712 1.976 -1.164 1.00 0.00 O HETATM 58 P2 UNL 1 -1.523 1.180 -2.044 1.00 0.00 P HETATM 59 O14 UNL 1 -1.747 -0.308 -2.159 1.00 0.00 O HETATM 60 O15 UNL 1 -1.445 1.838 -3.629 1.00 0.00 O HETATM 61 O16 UNL 1 0.028 1.368 -1.400 1.00 0.00 O HETATM 62 C44 UNL 1 0.838 0.225 -1.647 1.00 0.00 C HETATM 63 C45 UNL 1 -3.333 1.460 1.101 1.00 0.00 C HETATM 64 O17 UNL 1 -2.210 2.337 1.200 1.00 0.00 O HETATM 65 C46 UNL 1 -3.128 0.254 2.003 1.00 0.00 C HETATM 66 O18 UNL 1 -1.972 0.535 2.773 1.00 0.00 O HETATM 67 C47 UNL 1 -4.232 0.084 3.022 1.00 0.00 C HETATM 68 O19 UNL 1 -3.628 -0.466 4.178 1.00 0.00 O HETATM 69 H1 UNL 1 13.837 -1.729 0.973 1.00 0.00 H HETATM 70 H2 UNL 1 14.402 -3.478 0.974 1.00 0.00 H HETATM 71 H3 UNL 1 15.503 -2.078 1.461 1.00 0.00 H HETATM 72 H4 UNL 1 16.046 -1.611 -0.754 1.00 0.00 H HETATM 73 H5 UNL 1 15.647 -3.329 -0.884 1.00 0.00 H HETATM 74 H6 UNL 1 14.646 -2.076 -2.669 1.00 0.00 H HETATM 75 H7 UNL 1 13.591 -3.128 -1.699 1.00 0.00 H HETATM 76 H8 UNL 1 12.491 -1.084 -2.474 1.00 0.00 H HETATM 77 H9 UNL 1 12.450 -1.239 -0.658 1.00 0.00 H HETATM 78 H10 UNL 1 12.887 1.116 -1.769 1.00 0.00 H HETATM 79 H11 UNL 1 14.365 0.429 -2.414 1.00 0.00 H HETATM 80 H12 UNL 1 15.464 0.336 -0.087 1.00 0.00 H HETATM 81 H13 UNL 1 14.783 2.036 1.270 1.00 0.00 H HETATM 82 H14 UNL 1 13.276 3.662 0.408 1.00 0.00 H HETATM 83 H15 UNL 1 12.370 2.574 -0.619 1.00 0.00 H HETATM 84 H16 UNL 1 12.572 2.711 2.507 1.00 0.00 H HETATM 85 H17 UNL 1 10.344 1.914 2.528 1.00 0.00 H HETATM 86 H18 UNL 1 9.837 0.518 0.496 1.00 0.00 H HETATM 87 H19 UNL 1 10.782 1.592 -0.595 1.00 0.00 H HETATM 88 H20 UNL 1 9.146 3.558 0.120 1.00 0.00 H HETATM 89 H21 UNL 1 6.934 2.778 0.014 1.00 0.00 H HETATM 90 H22 UNL 1 6.608 0.569 1.013 1.00 0.00 H HETATM 91 H23 UNL 1 8.080 -0.125 0.296 1.00 0.00 H HETATM 92 H24 UNL 1 7.364 0.517 -1.951 1.00 0.00 H HETATM 93 H25 UNL 1 5.867 1.206 -1.317 1.00 0.00 H HETATM 94 H26 UNL 1 5.515 -1.029 -2.271 1.00 0.00 H HETATM 95 H27 UNL 1 6.827 -1.721 -1.302 1.00 0.00 H HETATM 96 H28 UNL 1 4.689 -2.381 -0.458 1.00 0.00 H HETATM 97 H29 UNL 1 5.492 -1.385 0.783 1.00 0.00 H HETATM 98 H30 UNL 1 1.902 0.977 -0.017 1.00 0.00 H HETATM 99 H31 UNL 1 -0.435 -0.761 0.195 1.00 0.00 H HETATM 100 H32 UNL 1 0.132 0.595 1.188 1.00 0.00 H HETATM 101 H33 UNL 1 -0.677 -2.923 0.585 1.00 0.00 H HETATM 102 H34 UNL 1 -0.131 -4.205 1.687 1.00 0.00 H HETATM 103 H35 UNL 1 -2.026 -4.254 2.887 1.00 0.00 H HETATM 104 H36 UNL 1 -2.330 -2.517 2.766 1.00 0.00 H HETATM 105 H37 UNL 1 -2.745 -4.731 0.699 1.00 0.00 H HETATM 106 H38 UNL 1 -2.668 -3.090 0.105 1.00 0.00 H HETATM 107 H39 UNL 1 -5.059 -3.655 0.300 1.00 0.00 H HETATM 108 H40 UNL 1 -5.842 -4.195 2.631 1.00 0.00 H HETATM 109 H41 UNL 1 -4.343 -2.172 3.949 1.00 0.00 H HETATM 110 H42 UNL 1 -6.091 -2.262 3.929 1.00 0.00 H HETATM 111 H43 UNL 1 -5.211 -1.057 1.515 1.00 0.00 H HETATM 112 H44 UNL 1 -7.308 -1.044 3.274 1.00 0.00 H HETATM 113 H45 UNL 1 -6.326 0.422 4.611 1.00 0.00 H HETATM 114 H46 UNL 1 -8.469 -0.091 1.653 1.00 0.00 H HETATM 115 H47 UNL 1 -7.049 -0.425 0.709 1.00 0.00 H HETATM 116 H48 UNL 1 -8.398 2.060 1.507 1.00 0.00 H HETATM 117 H49 UNL 1 -6.872 3.396 2.202 1.00 0.00 H HETATM 118 H50 UNL 1 -7.309 3.415 0.053 1.00 0.00 H HETATM 119 H51 UNL 1 -9.179 1.827 -0.481 1.00 0.00 H HETATM 120 H52 UNL 1 -7.149 1.724 -2.784 1.00 0.00 H HETATM 121 H53 UNL 1 -9.748 2.200 -3.536 1.00 0.00 H HETATM 122 H54 UNL 1 -8.531 0.946 -4.764 1.00 0.00 H HETATM 123 H55 UNL 1 -11.151 0.339 -2.897 1.00 0.00 H HETATM 124 H56 UNL 1 -10.827 1.332 -1.472 1.00 0.00 H HETATM 125 H57 UNL 1 -8.843 -0.475 -1.025 1.00 0.00 H HETATM 126 H58 UNL 1 -9.539 -1.354 -2.393 1.00 0.00 H HETATM 127 H59 UNL 1 -10.114 -2.275 -0.247 1.00 0.00 H HETATM 128 H60 UNL 1 -10.920 -0.787 0.296 1.00 0.00 H HETATM 129 H61 UNL 1 -11.743 -2.661 -1.979 1.00 0.00 H HETATM 130 H62 UNL 1 -12.502 -2.511 -0.375 1.00 0.00 H HETATM 131 H63 UNL 1 -13.050 -0.975 -2.778 1.00 0.00 H HETATM 132 H64 UNL 1 -14.037 -1.216 -1.339 1.00 0.00 H HETATM 133 H65 UNL 1 -12.869 0.119 -1.359 1.00 0.00 H HETATM 134 H66 UNL 1 -5.854 2.751 -1.713 1.00 0.00 H HETATM 135 H67 UNL 1 -5.504 4.190 -0.207 1.00 0.00 H HETATM 136 H68 UNL 1 -5.297 0.149 -0.493 1.00 0.00 H HETATM 137 H69 UNL 1 -4.225 -2.724 -2.146 1.00 0.00 H HETATM 138 H70 UNL 1 -3.852 -1.670 -4.246 1.00 0.00 H HETATM 139 H71 UNL 1 -3.061 0.120 -0.510 1.00 0.00 H HETATM 140 H72 UNL 1 -1.899 2.729 -3.633 1.00 0.00 H HETATM 141 H73 UNL 1 0.212 -0.588 -2.002 1.00 0.00 H HETATM 142 H74 UNL 1 1.643 0.475 -2.346 1.00 0.00 H HETATM 143 H75 UNL 1 -4.145 2.030 1.578 1.00 0.00 H HETATM 144 H76 UNL 1 -2.271 2.875 2.031 1.00 0.00 H HETATM 145 H77 UNL 1 -2.931 -0.655 1.446 1.00 0.00 H HETATM 146 H78 UNL 1 -1.894 -0.031 3.569 1.00 0.00 H HETATM 147 H79 UNL 1 -4.618 1.052 3.344 1.00 0.00 H HETATM 148 H80 UNL 1 -3.460 0.209 4.873 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 62 98 CONECT 22 23 99 100 CONECT 23 24 CONECT 24 25 25 26 CONECT 26 27 101 102 CONECT 27 28 103 104 CONECT 28 29 105 106 CONECT 29 30 30 107 CONECT 30 31 108 CONECT 31 32 109 110 CONECT 32 33 67 111 CONECT 33 34 35 112 CONECT 34 113 CONECT 35 36 114 115 CONECT 36 37 38 116 CONECT 37 117 CONECT 38 39 48 118 CONECT 39 40 40 119 CONECT 40 41 120 CONECT 41 42 43 121 CONECT 42 122 CONECT 43 44 123 124 CONECT 44 45 125 126 CONECT 45 46 127 128 CONECT 46 47 129 130 CONECT 47 131 132 133 CONECT 48 49 50 134 CONECT 49 135 CONECT 50 51 56 136 CONECT 51 52 CONECT 52 53 53 54 55 CONECT 54 137 CONECT 55 138 CONECT 56 57 63 139 CONECT 57 58 CONECT 58 59 59 60 61 CONECT 60 140 CONECT 61 62 CONECT 62 141 142 CONECT 63 64 65 143 CONECT 64 144 CONECT 65 66 67 145 CONECT 66 146 CONECT 67 68 147 CONECT 68 148 END SMILES for HMDB0279276 (PIP(PGF2alpha/18:3(6Z,9Z,12Z)))CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)O[C@@H]1COC(=O)CCC\C=C\C[C@H]2[C@@H](O)C[C@@H](O)[C@H](\C=C\[C@@H](O)CCCCC)[C@@H](O)[C@@H](OP(O)(O)=O)[C@@H](OP(O)(=O)OC1)[C@H](O)[C@@H](O)[C@@H]2O INCHI for HMDB0279276 (PIP(PGF2alpha/18:3(6Z,9Z,12Z)))InChI=1S/C47H80O19P2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-24-28-41(52)64-35-32-62-40(51)27-23-20-19-22-26-36-38(49)31-39(50)37(30-29-34(48)25-21-6-4-2)43(54)46(65-67(57,58)59)47(45(56)44(55)42(36)53)66-68(60,61)63-33-35/h9-10,12-13,15-16,19,22,29-30,34-39,42-50,53-56H,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-,39+,42+,43+,44-,45+,46+,47-/m0/s1 3D Structure for HMDB0279276 (PIP(PGF2alpha/18:3(6Z,9Z,12Z))) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Synonyms |
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Chemical Formula | C47H80O19P2 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Average Molecular Weight | 1011.086 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Monoisotopic Molecular Weight | 1010.476904352 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| IUPAC Name | {[(1S,6R,13E,16S,17S,19R,20S,21R,22R,23R,24S,25R)-3,17,19,21,23,24,25-heptahydroxy-20-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-6-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-3,9-dioxo-2,4,8-trioxa-3lambda5-phosphabicyclo[14.6.3]pentacos-13-en-22-yl]oxy}phosphonic acid | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| Traditional Name | [(1S,6R,13E,16S,17S,19R,20S,21R,22R,23R,24S,25R)-3,17,19,21,23,24,25-heptahydroxy-20-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-6-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-3,9-dioxo-2,4,8-trioxa-3lambda5-phosphabicyclo[14.6.3]pentacos-13-en-22-yl]oxyphosphonic acid | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| CAS Registry Number | Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| SMILES | CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)O[C@@H]1COC(=O)CCC\C=C\C[C@H]2[C@@H](O)C[C@@H](O)[C@H](\C=C\[C@@H](O)CCCCC)[C@@H](O)[C@@H](OP(O)(O)=O)[C@@H](OP(O)(=O)OC1)[C@H](O)[C@@H](O)[C@@H]2O | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Identifier | InChI=1S/C47H80O19P2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-24-28-41(52)64-35-32-62-40(51)27-23-20-19-22-26-36-38(49)31-39(50)37(30-29-34(48)25-21-6-4-2)43(54)46(65-67(57,58)59)47(45(56)44(55)42(36)53)66-68(60,61)63-33-35/h9-10,12-13,15-16,19,22,29-30,34-39,42-50,53-56H,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-,39+,42+,43+,44-,45+,46+,47-/m0/s1 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| InChI Key | PXYCVIAWKNSUOM-HOQDCPCHSA-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 |
| |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
| 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 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
