Marvin 09101313482D 38 37 0 0 1 0 999 V2000 16.2383 -6.1652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5281 -6.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5281 -7.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8181 -6.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1026 -6.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3869 -6.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6711 -6.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9552 -6.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -6.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5238 -6.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8082 -6.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 -6.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3765 -6.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6608 -6.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9449 -6.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2291 -6.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5135 -6.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7978 -6.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -6.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 -6.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6589 -5.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9489 -4.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2384 -5.3402 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.5284 -4.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8181 -5.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9425 -5.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6583 -4.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3740 -5.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0897 -4.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0943 -4.0868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 -4.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5137 -5.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7992 -4.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 -5.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3702 -4.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6558 -5.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9413 -4.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2268 -5.3221 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 11 12 2 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 1 0 0 0 0 19 20 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 25 1 0 0 0 0 29 30 2 0 0 0 0 26 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 23 1 1 6 0 0 0 M END > CHEBI:75463 > 1-lauroyl-2-oleoyl-sn-glycerol > A 1,2-diacyl-sn-glycerol that has lauroyl and oleoyl as 1- and 2-acyl groups respectively. > 3 > DG (12:0/18:1(n-9)/0:0); 1-dodecanoyl-2-(9Z)-octadecenoyl-sn-glycerol > (2S)-1-(dodecanoyloxy)-3-hydroxypropan-2-yl (9Z)-octadec-9-enoate > C33H62O5 > 538.84240 > 538.45973 > 0 > CCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC\C=C/CCCCCCCC > InChI=1S/C33H62O5/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-33(36)38-31(29-34)30-37-32(35)27-25-23-21-19-12-10-8-6-4-2/h15-16,31,34H,3-14,17-30H2,1-2H3/b16-15-/t31-/m0/s1 > GFDAVCSAIGBIQQ-WQUIGTGHSA-N > LMGL02010336 $$$$