Mrv0541 01191515192D 40 39 0 0 1 0 999 V2000 16.7200 -6.8039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0100 -7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0100 -8.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2998 -6.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5844 -7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8688 -6.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1529 -7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4373 -6.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7215 -7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0058 -6.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2902 -7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1406 -5.9789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4305 -5.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7201 -5.9789 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.0101 -5.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3000 -5.9789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5898 -5.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5898 -4.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8798 -5.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1644 -5.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4487 -5.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7328 -5.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0172 -5.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3015 -5.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5857 -5.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8725 -5.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -4.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4535 -4.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7379 -4.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0221 -4.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3064 -4.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5906 -4.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1668 -4.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2902 -8.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1531 -8.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4373 -8.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7216 -8.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0059 -8.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8663 -8.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5820 -8.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 14 1 1 6 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 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 1 0 0 0 0 16 17 1 0 0 0 0 25 26 1 0 0 0 0 26 27 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 31 32 1 0 0 0 0 32 27 1 0 0 0 0 28 33 1 0 0 0 0 11 34 2 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 34 1 0 0 0 0 35 39 1 0 0 0 0 39 40 1 0 0 0 0 M END > CHEBI:84394 > 1-palmitoyl-2-palmitoleoyl-sn-glycerol > A 1,2-diacyl-sn-glycerol that has palmitoyl and palmitoleoyl as 1- and 2-acyl groups respectively. > 3 > DG(16:0/16:1/0:0); DG(16:0/16:1(9Z)/0:0)[iso2]; 1-hexadecanoyl-2-(9Z-hexadecenoyl)-sn-glycerol > (2S)-1-(hexadecanoyloxy)-3-hydroxypropan-2-yl (9Z)-hexadec-9-enoate > C35H66O5 > 566.89550 > 566.49103 > 0 > CCCCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC\C=C/CCCCCC > InChI=1S/C35H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,33,36H,3-13,15,17-32H2,1-2H3/b16-14-/t33-/m0/s1 > ADLOEVQMJKYKSR-YAIMUBSCSA-N > LMGL02010010 $$$$