LMGL02010035 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 19.9208 7.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2002 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4793 7.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7587 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0379 7.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3173 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3173 8.4659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8959 6.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0628 6.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3421 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3421 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6215 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5966 7.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8955 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1691 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4427 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7164 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2636 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5373 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8109 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0846 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3582 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6318 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9055 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1791 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4527 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8705 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1441 7.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4178 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6914 7.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 7.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7859 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0596 7.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3332 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6068 7.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8805 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1541 7.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4277 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 13 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 2 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END > LMGL02010035 > DG(16:1(9Z)/18:3(9Z,12Z,15Z)/0:0)[iso2] > 1-(9Z-hexadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol > C37H64O5 > 588.48 > Glycerolipids [GL] > Diradylglycerols [GL02] > Diacylglycerols [GL0201] > - > DG(16:1/18:3/0:0)[iso2]; DG(34:4); DG(16:1_18:3) > - > HMDB0007134 > - > 88497 > - > - > SLM:000119116 > - > - > 9543703 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMGL02010035 $$$$