Marvin 04111311082D 40 39 0 0 1 0 999 V2000 12.4688 -5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7542 -4.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0398 -5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8977 -5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1832 -4.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3267 -5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6121 -4.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0410 -4.8175 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.7554 -5.2300 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.4700 -4.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0410 -3.9927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7554 -6.0552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3253 -4.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -5.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8965 -4.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -5.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4675 -4.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0386 -4.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3242 -5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7554 -6.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4699 -7.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0409 -7.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3265 -6.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6121 -7.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8976 -6.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1831 -7.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4687 -6.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7542 -7.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0397 -6.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3253 -7.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1845 -5.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6108 -6.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8965 -7.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -6.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4675 -7.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8989 -4.8175 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.6133 -5.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8989 -3.9925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6854 -5.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 5 4 1 0 0 0 0 1 5 1 0 0 0 0 7 6 2 0 0 0 0 4 7 1 0 0 0 0 8 6 1 0 0 0 0 8 11 1 1 0 0 0 8 9 1 0 0 0 0 9 12 1 6 0 0 0 9 10 1 0 0 0 0 3 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 12 21 1 0 0 0 0 21 22 2 0 0 0 0 21 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 26 27 1 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 10 32 1 0 0 0 0 31 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 32 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 2 0 0 0 0 37 40 1 0 0 0 0 M END > CHEBI:73146 > N-tetradecanoylsphingosine 1-phosphate > A ceramide 1-phosphate that is N-tetradecanoyl (myristoyl) derivative of sphingosine. > 3 > N-tetradecanoylsphing-4-enine-1-phosphate; N-myristoylsphingosine 1-phosphate; N-myristoylsphing-4-enine-1-phosphate; CerP(d18:1/14:0); C14 CerP > (2S,3R,4E)-3-hydroxy-2-(tetradecanoylamino)octadec-4-en-1-yl dihydrogen phosphate > C32H64NO6P > 589.82740 > 589.44713 > 0 > CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COP(O)(O)=O)NC(=O)CCCCCCCCCCCCC > InChI=1S/C32H64NO6P/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(34)30(29-39-40(36,37)38)33-32(35)28-26-24-22-20-17-14-12-10-8-6-4-2/h25,27,30-31,34H,3-24,26,28-29H2,1-2H3,(H,33,35)(H2,36,37,38)/b27-25+/t30-,31+/m0/s1 > SKNPSPOYFIEDJT-JHRQRACZSA-N > LMSP02050013 $$$$