LMGP06030003 LIPID_MAPS_STRUCTURE_DATABASE 52 52 0 0 0 999 V2000 -3.2066 0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0711 0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9359 0.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7064 -0.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3419 0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 0.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8816 0.4132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1216 0.7837 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4691 0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1216 1.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -0.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -1.9362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4764 -0.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9587 2.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9645 2.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9645 0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9587 0.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 2.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9587 3.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9703 0.3775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9587 -0.7840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1317 2.9408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9703 2.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2536 -0.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0306 -0.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8077 -0.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5847 -0.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3617 -0.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1387 -0.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9157 -0.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6927 -0.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4697 -0.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2467 -0.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0237 -0.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0441 0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8211 0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5981 0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3751 0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1521 0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9291 0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7061 0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4831 0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2601 0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0371 0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8141 0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5911 0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3681 0.9367 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 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 15 1 0 0 0 0 15 21 1 1 0 0 0 17 22 1 1 0 0 0 18 23 1 1 0 0 0 20 24 1 6 0 0 0 16 25 1 6 0 0 0 19 8 1 1 0 0 0 14 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 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 3 37 1 0 0 0 0 37 38 2 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END > LMGP06030003 > PI(P-16:0/13:0) > 1-(1Z-hexadecenyl)-2-tridecanoyl-glycero-3-phospho-(1'-myo-inositol) > C38H73O12P > 752.48 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-29:0); PI(P-16:0/13:0) > - > - > - > - > - > - > SLM:000054761 > - > - > 52928510 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP06030003 $$$$