Mrv2104 05272302052D 51 50 0 0 0 0 999 V2000 4.0060 9.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2361 9.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1078 8.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3378 8.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2095 7.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 6.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7228 5.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 5.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1343 5.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7759 5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5459 5.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1875 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9574 5.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5991 4.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 5.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4973 5.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2672 6.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9089 5.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7805 4.8531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6788 5.9644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3204 5.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0903 5.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 5.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5019 5.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6302 6.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1435 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9134 5.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5551 4.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3250 5.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4533 5.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2233 6.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3516 7.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1215 7.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2498 8.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0198 8.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1481 9.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9180 9.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0464 10.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8163 10.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9446 11.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2187 6.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 6.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1169 7.6684 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.3020 7.7968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9319 7.5401 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.2453 8.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0152 8.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1435 9.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5019 10.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6302 10.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9134 9.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 2 1 4 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 6 5 1 4 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 9 8 1 4 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 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 1 0 0 0 0 18 19 2 0 0 0 0 18 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 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 26 1 4 0 0 0 27 28 2 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 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 35 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 22 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 43 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 48 51 1 0 0 0 0 M CHG 1 45 -1 M END > NP0339786 > NP-MRD > CCCCCCCCCCCCC=CCC(=O)OC(COC(=O)CCCCCCCC=CCC=CCC=CCC)COP([O-])(=O)OCC(O)CO > InChI=1/C40H71O10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-39(43)47-35-38(36-49-51(45,46)48-34-37(42)33-41)50-40(44)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,28,30,37-38,41-42H,3-4,6,8-10,12,14-16,19-27,29,31-36H2,1-2H3,(H,45,46)/p-1 > DSOFJFHIQQEFSK-UHFFFAOYNA-M > C40H70O10P > 741.964 > 741.471209032 > 6 > 121 > 87.15962897906311 > 0 > 2 > -1 > 0 > 3-[(2,3-dihydroxypropyl phosphonato)oxy]-2-(hexadec-3-enoyloxy)propyl octadeca-9,12,15-trienoate > 10.378502222666667 > 0 > 0 > -1 > 13.641245576372423 > 1.8907737637666515 > -2.9689647678483633 > 151.65 > 207.8556 > 38 > 0 > 3-[(2,3-dihydroxypropyl phosphonato)oxy]-2-(hexadec-3-enoyloxy)propyl octadeca-9,12,15-trienoate > 0 > NP0339786 > 1-18:3-2-trans-16:1-phosphatidylglycerol $$$$