ENTRY C06136 Compound NAME GA1; Gal-beta1->3GalNAc-beta1->4Gal-beta1->4Glc-beta1->1'Cer; Gal-beta1->3GalNAc-beta1->4LacCer FORMULA C45H79N2O23R REMARK Same as: G00124 COMMENT Generic compound in reaction hierarchy REACTION R04647 R05111 R05112 PATHWAY map00600 Sphingolipid metabolism map00604(G00124) Glycosphingolipid biosynthesis - ganglio series map01100(G00124) Metabolic pathways NETWORK nt06014(G00124) Sphingolipid degradation ENZYME 2.4.1.62 2.4.3.9 3.2.1.23 BRITE Lipids [BR:br08002(G00124)] SP Sphingolipids SP05 Neutral glycosphingolipids SP0503 GalNAcbeta1-4Galbeta1-4Glc- (Ganglio series) G00124 Gal-beta1->3GalNAc-beta1->4LacCer (GA1) Cancer-associated carbohydrates [br08441.html(G00124)] Glycosphingolipid G00124 DBLINKS PubChem: 8393 ChEBI: 27938 ATOM 71 1 O1a O 15.9415 -20.2039 2 C1y C 15.9415 -18.9318 3 C1y C 14.7636 -18.2251 4 C1y C 17.1664 -18.2251 5 C1y C 14.7636 -16.8116 6 O2a O 13.5387 -18.8848 7 C1y C 17.1664 -16.8116 8 O1a O 18.3443 -18.9318 9 O2x O 15.9415 -16.1522 10 C1b C 13.5387 -16.1522 11 C1y C 12.3138 -19.6386 12 O2a O 18.3443 -16.1522 13 C1y C 12.3138 -21.0519 14 O2x O 11.0888 -18.9318 15 C1y C 19.5221 -15.4454 16 C1y C 11.0888 -21.7586 17 N1b N 13.5387 -21.7586 18 C1y C 9.8638 -19.6386 19 C1y C 19.5221 -14.0792 20 C1y C 20.7472 -16.1522 21 C1y C 9.8638 -21.0519 22 O2a O 11.0888 -23.1250 23 C5a C 13.5387 -23.1721 24 C1b C 8.6390 -18.9788 25 O2x O 20.7472 -13.3725 26 C1b C 18.3443 -13.3725 27 C1y C 21.9249 -15.4454 28 O1a O 20.6999 -17.5183 29 O1a O 8.6390 -21.7586 30 C1a C 14.7636 -23.8788 31 O5a O 12.3138 -23.8788 32 C1y C 21.9249 -14.0792 33 O1a O 23.1499 -16.1522 34 O2a O 23.1499 -13.3725 35 C1b C 24.3748 -14.0792 36 C1c C 25.5527 -13.3253 37 C1c C 26.7776 -14.0320 38 N1b N 25.5527 -11.9590 39 C2b C 28.0026 -13.3253 40 O1a O 26.8246 -15.4925 41 C5a C 26.7305 -11.2052 42 C2b C 29.2275 -14.0320 43 O5a O 26.7305 -9.8390 44 R R 27.9554 -11.9120 45 C1b C 30.4523 -13.2781 46 C1b C 31.6775 -13.9848 47 C1b C 32.9023 -13.2781 48 C1b C 34.1273 -13.9380 49 C1b C 35.3523 -13.2312 50 C1b C 36.5771 -13.9380 51 C1b C 37.8022 -13.2312 52 C1b C 39.0271 -13.8907 53 C1b C 40.2521 -13.1840 54 C1b C 41.4770 -13.8907 55 C1b C 42.7019 -13.1840 56 C1b C 43.9269 -13.8436 57 C1a C 45.1518 -13.1369 58 O1a O 17.1086 -14.0584 59 O1a O 12.3361 -16.8947 60 O1a O 7.4364 -19.7216 61 C1y C 9.8638 -23.8321 62 O2x O 8.6580 -23.1358 63 C1y C 7.4459 -23.8356 64 C1y C 7.4458 -25.2352 65 C1y C 8.6517 -25.9314 66 C1y C 9.8638 -25.2317 67 O1a O 11.0821 -25.9351 68 O1a O 8.6516 -27.3391 69 O1a O 6.2285 -25.9379 70 C1b C 6.2325 -23.1349 71 O1a O 5.0151 -23.8377 BOND 74 1 2 1 1 #Up 2 2 3 1 3 2 4 1 4 3 5 1 5 3 6 1 #Up 6 4 7 1 7 4 8 1 #Down 8 5 9 1 9 5 10 1 #Up 10 11 6 1 #Up 11 7 12 1 #Up 12 11 13 1 13 11 14 1 14 15 12 1 #Down 15 13 16 1 16 13 17 1 #Down 17 14 18 1 18 15 19 1 19 15 20 1 20 16 21 1 21 16 22 1 #Up 22 17 23 1 23 18 24 1 #Up 24 19 25 1 25 19 26 1 #Up 26 20 27 1 27 20 28 1 #Up 28 21 29 1 #Up 29 23 30 1 30 23 31 2 31 25 32 1 32 27 33 1 #Down 33 32 34 1 #Up 34 7 9 1 35 18 21 1 36 27 32 1 37 34 35 1 38 35 36 1 39 36 37 1 40 36 38 1 #Down 41 37 39 1 42 37 40 1 #Up 43 38 41 1 44 39 42 2 45 41 43 2 46 41 44 1 47 42 45 1 48 45 46 1 49 46 47 1 50 47 48 1 51 48 49 1 52 49 50 1 53 50 51 1 54 51 52 1 55 52 53 1 56 53 54 1 57 54 55 1 58 55 56 1 59 56 57 1 60 26 58 1 61 10 59 1 62 24 60 1 63 61 22 1 #Up 64 61 62 1 65 62 63 1 66 63 64 1 67 64 65 1 68 65 66 1 69 61 66 1 70 66 67 1 #Down 71 65 68 1 #Up 72 64 69 1 #Up 73 63 70 1 #Up 74 70 71 1 ///