LMFA07010414 LIPID_MAPS_STRUCTURE_DATABASE 15 14 0 0 0 999 V2000 13.0614 9.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0614 8.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8666 7.5702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8666 6.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0866 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2088 6.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3305 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4522 6.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5738 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6955 6.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8172 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9388 6.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1832 7.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 8.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 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 1 0 0 0 0 12 13 1 0 0 0 0 2 14 1 0 0 0 0 14 15 1 0 0 0 0 M END > LMFA07010414 > SFE 10:0/3:0 > decyl propionate > C13H26O2 > 214.19 > Fatty Acyls [FA] > Fatty esters [FA07] > Short fatty esters [FA0710] > - > WE(10:0/3:0) > HUOYUOXEIKDMFT-UHFFFAOYSA-N > InChI=1S/C13H26O2/c1-3-5-6-7-8-9-10-11-12-15-13(14)4-2/h3-12H2,1-2H3 > O=C(CC)OCCCCCCCCCC > - > HMDB0037311 > 180104 > SFE 13:0 > - > - > 229385 > - > - > - > - > - > 72785 > - $$$$