134751904 CDK 0411221632 62 63 0 0 0 0 0 0 0 0999 V2000 4.2365 -3.1664 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.4039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -4.4039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.0540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -6.0540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -6.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5069 4.9732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -2.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.4520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.8809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -0.6914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -1.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -0.6914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -2.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -4.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -4.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -5.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -5.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -6.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 4.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6819 4.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 3.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 5.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 6.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -1.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 6.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 1.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 0.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 6.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -1.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 -1.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 -1.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 -1.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 0.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3827 -1.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -1.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -0.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -1.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8117 -1.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 6.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5262 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -1.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1095 6.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2407 -1.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1095 5.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 4.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9552 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 4.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6805 3.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6805 2.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 2 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 28 1 0 0 0 0 12 30 1 0 0 0 0 12 47 1 0 0 0 0 13 35 1 0 0 0 0 13 54 1 0 0 0 0 14 47 2 0 0 0 0 15 54 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 2 0 0 0 0 27 31 2 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 35 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 33 41 1 0 0 0 0 34 51 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 41 47 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 48 1 0 0 0 0 46 50 1 0 0 0 0 48 49 1 0 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 51 55 2 0 0 0 0 52 54 1 0 0 0 0 53 56 1 0 0 0 0 55 57 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 58 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > CHEBI:191122 > Pi(18:0/8,9-eet) > 2 > [3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-2-[(Z)-7-[3-[(2Z,5Z)-undeca-2,5-dienyl]oxiran-2-yl]hept-5-enoyl]oxypropyl] octadecanoate > C47H83O14P > 903.141 > 902.55204 > 0 > P(OC1C(O)C(O)C(O)C(O)C1O)(OCC(OC(=O)CCC/C=C\CC2OC2C/C=C\C/C=C\CCCCC)COC(=O)CCCCCCCCCCCCCCCCC)(O)=O > InChI=1S/C47H83O14P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-29-33-40(48)57-35-37(36-58-62(55,56)61-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)34-30-26-25-28-32-39-38(60-39)31-27-23-21-19-12-10-8-6-4-2/h12,19,23,25,27-28,37-39,42-47,50-54H,3-11,13-18,20-22,24,26,29-36H2,1-2H3,(H,55,56)/b19-12-,27-23-,28-25- > NDOQUEZIKVXCIA-YAQZKPSTSA-N $$$$