Marvin 10071014582D 100 99 0 0 1 0 999 V2000 8.3748 -3.6525 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0893 -4.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3748 -2.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8036 -3.6525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6286 -3.6525 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.4536 -3.6525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6286 -2.8276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6286 -4.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1681 -4.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8826 -3.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5970 -4.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8826 -2.8276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3115 -3.6525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1365 -3.6525 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 15.9614 -3.6525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1365 -2.8276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1365 -4.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6759 -4.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3904 -3.6525 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.3904 -2.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2299 -3.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5154 -4.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9459 -3.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2313 -4.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9459 -2.8275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5168 -3.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8023 -4.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0879 -3.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -4.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6588 -3.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9443 -4.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6603 -4.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5154 -4.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2298 -5.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9443 -4.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 -5.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -4.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 -5.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8024 -4.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5169 -5.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8331 3.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 3.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6647 -1.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9524 -1.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3813 -1.1814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9568 -0.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2445 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2489 0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5367 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 2.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8288 2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6603 -2.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 3.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3998 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 2.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8201 0.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8156 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5279 -0.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5236 -1.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5352 -3.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2496 -4.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8192 -3.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5337 -4.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8192 -2.8275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2482 -3.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9628 -4.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6772 -3.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3917 -4.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1062 -3.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8208 -4.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1048 -4.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2497 -4.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5352 -5.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8207 -4.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1062 -5.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3917 -4.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6773 -5.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9627 -4.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2482 -5.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5790 3.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2966 3.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6759 -1.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4000 -1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9712 -1.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4065 -0.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1242 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1307 0.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8483 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8549 2.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5726 2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6759 -2.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0080 3.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0015 2.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2838 2.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2773 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5595 0.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5531 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8354 -0.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8288 -1.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 6 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 52 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 72 1 1 0 0 0 19 20 1 0 0 0 0 20 92 1 0 0 0 0 31 21 1 0 0 0 0 21 22 2 0 0 0 0 33 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 23 32 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 51 41 1 0 0 0 0 41 42 2 0 0 0 0 53 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 2 0 0 0 0 43 52 1 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 54 53 1 0 0 0 0 55 54 1 0 0 0 0 56 55 1 0 0 0 0 57 56 1 0 0 0 0 58 57 1 0 0 0 0 59 58 1 0 0 0 0 60 59 1 0 0 0 0 71 61 1 0 0 0 0 61 62 2 0 0 0 0 73 62 1 0 0 0 0 63 64 1 0 0 0 0 63 65 2 0 0 0 0 63 72 1 0 0 0 0 64 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 74 73 1 0 0 0 0 75 74 1 0 0 0 0 76 75 1 0 0 0 0 77 76 1 0 0 0 0 78 77 1 0 0 0 0 79 78 1 0 0 0 0 80 79 1 0 0 0 0 91 81 1 0 0 0 0 81 82 2 0 0 0 0 93 82 1 0 0 0 0 83 84 1 0 0 0 0 83 85 2 0 0 0 0 83 92 1 0 0 0 0 84 86 1 0 0 0 0 86 87 1 0 0 0 0 87 88 1 0 0 0 0 88 89 1 0 0 0 0 89 90 1 0 0 0 0 90 91 1 0 0 0 0 94 93 1 0 0 0 0 95 94 1 0 0 0 0 96 95 1 0 0 0 0 97 96 1 0 0 0 0 98 97 1 0 0 0 0 99 98 1 0 0 0 0 100 99 1 0 0 0 0 M END > CHEBI:60356 > tetraoleyl cardiolipin > A cardiolipin derivative in which all four of the phosphatidyl acyl groups are specified as oleoyl. > 3 > tetraoleylcardiolipin; tetraoleoylcardiolipin; tetraoleoyl cardiolipin; 1,1'2,2'-tetraoleylcardiolipin; 1,1'2,2'-tetraoleyl cardiolipin; 1,1'2,2'-tetraoleoylcardiolipin; 1,1'2,2'-tetraoleoyl cardiolipin > 1',3'-bis{1,2-bis[(9Z)-octadec-9-enoyl]-sn-glycero-3-phospho}-sn-glycerol; (9Z,21R,33R,44Z)-24,27,30-trihydroxy-24,30-dioxido-18,36-dioxo-19,23,25,29,31,35-hexaoxa-24lambda(5),30lambda(5)-diphosphatripentaconta-9,44-diene-21,33-diyl (9Z,9'Z)bis-octadec-9-enoate > C81H150O17P2 > 1457.99500 > 1457.03483 > 0 > CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OCC(O)COP(O)(=O)OC[C@@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC > InChI=1S/C81H150O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h33-40,75-77,82H,5-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b37-33-,38-34-,39-35-,40-36-/t76-,77-/m1/s1 > TWHQNHQPSCPQNY-WVRHUKEESA-N > 9838546 > 1627234; 2390812 $$$$