LMSP02010004 LIPID_MAPS_STRUCTURE_DATABASE 40 39 0 0 0 0 0 0 0 0999 V2000 16.9238 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2114 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4988 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3357 6.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5120 6.4925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6366 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3492 7.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7657 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7657 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0532 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5993 8.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8143 8.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3355 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6174 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8993 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1812 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4631 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7449 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0268 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3087 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5906 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1544 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7804 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0622 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3441 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6260 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9079 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1898 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4717 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0354 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3173 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5992 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8811 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4448 7.2050 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 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 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 25 26 1 0 0 0 0 3 27 2 0 0 0 0 27 28 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 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 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M END > LMSP02010004 > Cer(d18:1/16:0) > N-(hexadecanoyl)-sphing-4-enine > C34H67NO3 > 537.51 > Sphingolipids [SP] > Ceramides [SP02] > N-acylsphingosines (ceramides) [SP0201] > - > C16 Cer; N-(hexadecanoyl)-ceramide; N-(palmitoyl)-ceramide; N-palmitoyl-sphingosine; Cer[NS] > - > HMDB0004949 > - > 72959 > 10681 > - > SLM:000000554 > - > - > 5283564 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMSP02010004 $$$$