https://lipidbank.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AEEL1010 2026-04-21T23:10:19Z Revision history for this page on the wiki MediaWiki 1.43.0 https://lipidbank.jp/mediawiki/index.php?title=Mol:EEL1010&diff=71166&oldid=prev 2012-05-11T13:26:45Z

<p>New page: Copyright: ARM project http://www.metabolome.jp/ 101103 0 0 0 0 0 0 0 0999 V2000 -13.0373 -0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4263 -0.0332 ...</p> <p><b>New page</b></p><div> <br /> <br /> Copyright: ARM project http://www.metabolome.jp/ <br /> 101103 0 0 0 0 0 0 0 0999 V2000 <br /> -13.0373 -0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -12.4263 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -12.8152 0.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -12.1559 1.7498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -11.2396 -0.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -11.4290 0.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -11.0161 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -10.3818 1.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -9.6675 1.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -8.9531 1.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -8.2385 1.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.5241 1.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.8098 1.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.0954 1.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.3808 1.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.6664 1.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.9521 1.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.2377 1.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.5233 1.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.8088 1.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.0942 1.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -10.4055 -0.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -9.7711 -0.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -9.0567 -0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -8.3423 -0.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -7.6278 -0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.9136 -0.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.9189 -2.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.2046 -1.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -2.4901 -2.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.7755 -1.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.0612 -2.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -9.6675 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.8098 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.9521 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.0942 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -9.0567 -1.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -3.9189 -2.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -1.0612 -2.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.3799 1.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -0.3466 -1.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -12.7421 -1.5573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -11.9273 -1.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 13.0373 1.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 12.4187 -0.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 12.8078 -1.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 12.1486 -1.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 11.2320 0.0729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 11.4216 -0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 11.0089 -1.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 10.3746 -2.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 9.6602 -1.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.9459 -2.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.2312 -1.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.5169 -2.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.8025 -1.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.0882 -2.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.3736 -1.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.6592 -2.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9448 -1.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.2305 -2.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.5160 -1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.8016 -2.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0870 -1.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 10.3978 0.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 9.7635 0.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 9.0490 0.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 8.3347 0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 7.6201 0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.9060 0.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9112 1.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.1970 1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2.4824 1.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.7678 1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0535 1.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 9.6601 -0.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.8023 -0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9447 -0.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0868 -0.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 9.0488 1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 3.9110 2.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1.0533 2.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.3727 -2.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 0.3390 1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.1127 -1.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -6.1127 -0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -5.3989 -0.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.6836 -0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -4.6836 -1.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.6450 1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 4.6450 0.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 5.3588 0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.0741 0.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 6.0741 1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 11.7938 2.1075 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 10.9689 2.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 11.7938 1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 11.7938 2.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 10.1439 2.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 12.6104 2.0978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> -10.8116 -1.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1 2 1 0 <br /> 2 3 1 0 <br /> 3 4 1 0 <br /> 2 6 1 0 <br /> 2 5 1 0 <br /> 7 4 1 0 <br /> 8 7 1 0 <br /> 9 8 1 0 <br /> 10 9 1 0 <br /> 11 10 1 0 <br /> 12 11 1 0 <br /> 13 12 1 0 <br /> 14 13 1 0 <br /> 15 14 1 0 <br /> 16 15 1 0 <br /> 17 16 1 0 <br /> 18 17 1 0 <br /> 19 18 1 0 <br /> 20 19 1 0 <br /> 21 20 1 0 <br /> 23 22 1 0 <br /> 24 23 1 0 <br /> 25 24 1 0 <br /> 26 25 1 0 <br /> 27 26 1 0 <br /> 29 28 1 0 <br /> 30 29 1 0 <br /> 31 30 1 0 <br /> 32 31 1 0 <br /> 5 22 1 0 <br /> 9 33 1 0 <br /> 13 34 1 0 <br /> 17 35 1 0 <br /> 21 36 1 0 <br /> 24 37 1 0 <br /> 28 38 1 0 <br /> 32 39 1 0 <br /> 21 40 1 0 <br /> 32 41 1 0 <br /> 1 42 1 0 <br /> 42 43 1 0 <br /> 44 45 1 0 <br /> 45 46 1 0 <br /> 46 47 1 0 <br /> 45 49 1 0 <br /> 45 48 1 0 <br /> 50 47 1 0 <br /> 51 50 1 0 <br /> 52 51 1 0 <br /> 53 52 1 0 <br /> 54 53 1 0 <br /> 55 54 1 0 <br /> 56 55 1 0 <br /> 57 56 1 0 <br /> 58 57 1 0 <br /> 59 58 1 0 <br /> 60 59 1 0 <br /> 61 60 1 0 <br /> 62 61 1 0 <br /> 63 62 1 0 <br /> 64 63 1 0 <br /> 66 65 1 0 <br /> 67 66 1 0 <br /> 68 67 1 0 <br /> 69 68 1 0 <br /> 70 69 1 0 <br /> 72 71 1 0 <br /> 73 72 1 0 <br /> 74 73 1 0 <br /> 75 74 1 0 <br /> 48 65 1 0 <br /> 52 76 1 0 <br /> 56 77 1 0 <br /> 60 78 1 0 <br /> 64 79 1 0 <br /> 67 80 1 0 <br /> 71 81 1 0 <br /> 75 82 1 0 <br /> 64 83 1 0 <br /> 75 84 1 0 <br /> 40 84 1 0 <br /> 41 83 1 0 <br /> 85 86 1 0 <br /> 86 87 1 0 <br /> 87 88 1 0 <br /> 88 89 1 0 <br /> 85 89 1 0 <br /> 27 86 1 0 <br /> 28 89 1 0 <br /> 90 91 1 0 <br /> 91 92 1 0 <br /> 92 93 1 0 <br /> 93 94 1 0 <br /> 90 94 1 0 <br /> 71 90 1 0 <br /> 70 93 1 0 <br /> 95 96 1 0 <br /> 95 97 1 0 <br /> 95 98 2 0 <br /> 96 99 1 0 <br /> 44100 1 0 <br /> 100 95 1 0 <br /> 43101 1 0 <br /> A 43 <br /> Gal <br /> A 99 <br /> Ino <br /> A 101 <br /> Glc <br /> S SKP 6 <br /> AUTODRAW FALSE <br /> ID EEL1010 <br /> FORMULA C89H175O9P <br /> EXACTMASS 1419.2973737080001 <br /> AVERAGEMASS 1420.3101609999999 <br /> SMILES O(C([H])3COCC)CCC(C)CCCC(C1)CCC1C(CCCC(CCC(C)CCCC(CCCC(CCCC(CCOCC([H])(COP(OC)(O)=O)OCCC(CCCC(C2)CC(C(CCCC(CCC(C)CCCC(CCCC(C)CCCC(C)CCOC3)C)C)C)C2)C)C)C)C)C)C <br /> M END</div>

Editor