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PIP(20:3(5Z,8Z,11Z)-O(14R,15S)/22:5(7Z,10Z,13Z,16Z,19Z)) PubChem CID 156984048
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@H](COC(=O)CCC/C=C\C/C=C\C/C=C\CC1OC1CCCCC)COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O -
PIP(22:5(7Z,10Z,13Z,16Z,19Z)/20:3(5Z,8Z,14Z)-O(11S,12R)) PubChem CID 156984049
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC[C@H](COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCC/C=C\C/C=C\CC1OC1C/C=C\CCCCC -
PIP(20:3(5Z,8Z,14Z)-O(11S,12R)/22:5(7Z,10Z,13Z,16Z,19Z)) PubChem CID 156984050
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@H](COC(=O)CCC/C=C\C/C=C\CC1OC1C/C=C\CCCCC)COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O -
PIP(22:5(7Z,10Z,13Z,16Z,19Z)/20:3(5Z,11Z,14Z)-O(8,9)) PubChem CID 156984051
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC[C@H](COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCC/C=C\CC1OC1C/C=C\C/C=C\CCCCC -
PIP(20:3(5Z,11Z,14Z)-O(8,9)/22:5(7Z,10Z,13Z,16Z,19Z)) PubChem CID 156984052
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@H](COC(=O)CCC/C=C\CC1OC1C/C=C\C/C=C\CCCCC)COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O -
PIP(22:5(7Z,10Z,13Z,16Z,19Z)/20:3(8Z,11Z,14Z)-O(5,6)) PubChem CID 156984053
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC[C@H](COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCC1OC1C/C=C\C/C=C\C/C=C\CCCCC -
PIP(20:3(8Z,11Z,14Z)-O(5,6)/22:5(7Z,10Z,13Z,16Z,19Z)) PubChem CID 156984054
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@H](COC(=O)CCCC1OC1C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O -
PIP(22:5(7Z,10Z,13Z,16Z,19Z)/20:3(8Z,11Z,14Z)-2OH(5,6)) PubChem CID 156984093
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC[C@H](COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCC(O)C(O)C/C=C\C/C=C\C/C=C\CCCCC -
PIP(20:3(8Z,11Z,14Z)-2OH(5,6)/22:5(7Z,10Z,13Z,16Z,19Z)) PubChem CID 156984094
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@H](COC(=O)CCCC(O)C(O)C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O -
PIP(22:5(7Z,10Z,13Z,16Z,19Z)/18:3(10,12,15)-OH(9)) PubChem CID 156984139
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC[C@H](COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCCC(O)/C=C/C=C/C/C=C/CC -
PIP(18:3(10,12,15)-OH(9)/22:5(7Z,10Z,13Z,16Z,19Z)) PubChem CID 156984140
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@H](COC(=O)CCCCCCCC(O)/C=C/C=C/C/C=C/CC)COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O -
PIP(22:5(7Z,10Z,13Z,16Z,19Z)/18:3(9,11,15)-OH(13)) PubChem CID 156984141
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC[C@H](COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCCCCC/C=C/C=C/C(O)C/C=C/CC -
PIP(18:3(9,11,15)-OH(13)/22:5(7Z,10Z,13Z,16Z,19Z)) PubChem CID 156984142
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C/C=C/C(O)C/C=C/CC)COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O -
PIP(22:5(7Z,10Z,13Z,16Z,19Z)/20:3(6,8,11)-OH(5)) PubChem CID 156984149
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC[C@H](COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O)OC(=O)CCCC(O)/C=C/C=C/C/C=C/CCCCCCCC -
PIP(20:3(6,8,11)-OH(5)/22:5(7Z,10Z,13Z,16Z,19Z)) PubChem CID 156984150
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@H](COC(=O)CCCC(O)/C=C/C=C/C/C=C/CCCCCCCC)COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O -
Bbs-Arg-(D-Pip)-Gly-S-(GS)3-Gly-Hir PubChem CID 168323657
CC[C@H](C)[C@H](N=C(O)[C@H](CCC(=O)O)N=C(O)[C@H](CCC(=O)O)N=C(O)[C@H](Cc1ccccc1)N=C(O)[C@H](CC(=O)O)N=C(O)CN=C(O)[C@H](CO)N=C(O)CN=C(O)[C@H](CO)N=C(O)CN=C(O)[C@H](CO)N=C(O)CN=C(O)[C@H](CO)N=C(O)CN=C(O)[C@H]1CCCCN1C(=O)[C@H](CCCNC(=N)N)NS(=O)(=O)c1ccc(C(C)(C)C)cc1)C(=O)N1CCC[C@H]1C(O)=N[C@@H](CCC(=O)O)C(O)=N[C@@H](CCC(=O)O)C(O)=N[C@@H](Cc1ccc(O)cc1)C(O)=N[C@@H](CC(C)C)C(O)=N[C@@H](CCC(=N)O)C(=O)O -
Bbs-Arg-(D-Pip)-Gly-S-(GS)3-Gly-Hir PubChem CID 168323661
CCC(C)C(N=C(O)C(CCC(=O)O)N=C(O)C(CCC(=O)O)N=C(O)C(Cc1ccccc1)N=C(O)C(CC(=O)O)N=C(O)CN=C(O)C(CO)N=C(O)CN=C(O)C(CO)N=C(O)CN=C(O)C(CO)N=C(O)CN=C(O)C(CO)N=C(O)CN=C(O)C1CCCCN1C(=O)C(CCCNC(=N)N)NS(=O)(=O)c1ccc(C(C)(C)C)cc1)C(=O)N1CCCC1C(O)=NC(CCC(=O)O)C(O)=NC(CCC(=O)O)C(O)=NC(Cc1ccc(O)cc1)C(O)=NC(CC(C)C)C(O)=NC(CCC(=N)O)C(=O)O -
3-Hydroxypropanoic acid-pip-hydroquinone-dihydrouracil PubChem CID 172419054
O=C1CCN(c2ccc(N3CCN(C(=O)CCO)CC3)cc2)C(=O)N1 -
(2S)-1-[(2R)-2-amino-3-phenylpropanoyl]-N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]piperidine-2-carboxamide CAS 64815-81-2 PubChem CID 123853
NC(N)=NCCC[C@H](NC(=O)[C@@H]1CCCCN1C(=O)[C@H](N)Cc1ccccc1)C(=O)Nc1ccc([N+](=O)[O-])cc1 -
[(2R)-3-[hydroxy-[(1S,5R)-2,3,4,6-tetrahydroxy-5-phosphonooxycyclohexyl]oxyphosphoryl]oxy-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropyl] octadecanoate PubChem CID 131750489
CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](OP(=O)(O)O)C1O