LMFA07040237 LIPID_MAPS_STRUCTURE_DATABASE 31 31 0 0 0 0 0 0 0 0999 V2000 13.5806 -6.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5738 -7.7626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4540 -6.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3207 -6.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1944 -6.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0612 -6.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1050 -4.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2347 -5.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3644 -4.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4941 -5.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6238 -4.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 -5.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8835 -4.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0132 -5.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1429 -4.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2726 -5.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4023 -4.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -5.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 -6.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0544 -7.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9183 -8.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7893 -7.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7961 -6.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6670 -6.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6739 -5.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8099 -4.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9390 -5.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6677 -4.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7999 -5.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 -4.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0679 -5.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 1 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 12 19 1 0 0 0 19 1 1 0 0 0 6 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 7 1 0 0 0 18 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 M END > LMFA07040237 > Nonacosan-19-olide > > C29H56O2 > 436.43 > Fatty Acyls [FA] > Fatty esters [FA07] > Lactones [FA0704] > - > > PVMQSXRVCHKLCZ-UHFFFAOYSA-N > InChI=1S/C29H56O2/c1-2-3-4-5-6-16-19-22-25-28-26-23-20-17-14-12-10-8-7-9-11-13-15-18-21-24-27-29(30)31-28/h28H,2-27H2,1H3 > C1(OC(CCCCCCCCCC)CCCCCCCCCCCCCCCCC1)=O > - > - > - > FA 29:1 > - > - > 178328618 > - > - > - > - > - > 101930 > 41875930 $$$$