Marvin 03141311002D 38 37 0 0 1 0 999 V2000 17.8515 -3.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1368 -2.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4220 -3.2374 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.7070 -2.8258 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.9923 -3.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2773 -2.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5625 -3.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8478 -2.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1329 -3.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4181 -2.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7032 -3.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9885 -2.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2736 -3.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5587 -2.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8439 -3.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1291 -2.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4142 -3.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6996 -2.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9847 -3.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7069 -2.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4220 -4.0623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7015 -4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9017 -4.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1020 -4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3023 -4.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5027 -4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 -4.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9033 -4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1035 -4.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3039 -4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5041 -4.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7045 -4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9047 -4.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7015 -5.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5655 -2.8241 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.2804 -3.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5646 -1.9991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5655 -3.6491 0.0000 O 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 4 5 1 0 0 0 0 5 6 2 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 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 4 20 1 1 0 0 0 3 21 1 6 0 0 0 21 22 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 22 34 2 0 0 0 0 1 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 2 0 0 0 0 35 38 1 0 0 0 0 M END > CHEBI:72718 > N-dodecanoylsphingosine 1-phosphate > A ceramide 1-phosphate that is the N-dodecanoyl (lauroyl) derivative of sphingosine. > 3 > N-lauroylsphingosine 1-phosphate; N-lauroylsphing-4-enine-1-phosphate; N-lauroylceramide-1-phosphate; N-dodecanoylsphing-4-enine-1-phosphate; N-(dodecanoyl)sphing-4-enine-1-phosphate; CerP(d18:1/12:0) > (2S,3R,4E)-2-(dodecanoylamino)-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate > C30H60NO6P > 561.77430 > 561.41583 > 0 > CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COP(O)(O)=O)NC(=O)CCCCCCCCCCC > InChI=1S/C30H60NO6P/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-29(32)28(27-37-38(34,35)36)31-30(33)26-24-22-20-17-12-10-8-6-4-2/h23,25,28-29,32H,3-22,24,26-27H2,1-2H3,(H,31,33)(H2,34,35,36)/b25-23+/t28-,29+/m0/s1 > KXEMZGPJXBKYJP-VARSQMIESA-N > LMSP02050001 > 23078175 $$$$