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chlorophyll a PubChem CID 172675373
C=Cc1c2[n-]c(c1C)/C=C1\[N-]C(C3=c4[nH]c(c(C)c4=C(O)[C@@H]3C(=O)OC)/C=c3\[nH]/c(c(C)c3CC)=C\2)[C@@H](CCC(=O)OC)[C@@H]1C.[Mg+2] -
chlorophyll a PubChem CID 172675375
C=Cc1c2[nH]c(c1C)/C=C1\NC(C3=c4[n-]c(c(C)c4=C(O)[C@@H]3C(=O)OC)/C=c3\[n-]/c(c(C)c3CC)=C\2)[C@@H](CCC(=O)OC)[C@@H]1C.[Mg+2] -
chlorophyll a PubChem CID 172675389
C=Cc1c2[n-]c(c1C)/C=C1\NC(C3=c4[n-]c(c(C)c4=C(O)[C@@H]3C(=O)OC)/C=c3\[n-]/c(c(C)c3CC)=C\2)[C@@H](CC)[C@@H]1C.[Mg+2] -
chlorophyll a PubChem CID 172675427
C=Cc1c2[n-]c(c1C)/C=C1\[N-]C(C3=c4[nH]c(c(C)c4=C(O)[C@@H]3C(=O)OC)/C=c3\[nH]/c(c(C)c3CC)=C\2)[C@@H](CCC(=O)OC/C=C(\C)CCC[C@H](C)CCCC(C)C)[C@@H]1C.[Mg+2] -
C=CC1=C(C)/C(=C/C2=N/C(=C3\c4[nH]c(Cc5[nH]c(C=O)c(C)c5CC)c(C)c4C(=O)[C@@H]3C(=O)OC)[C@@H](CCC(=O)O)[C@@H]2C)NC1=O -
O=C(O)c1ccccc1O -
C=CC1=C(C)C(CC2=N/C(=C3\c4[nH]c(Cc5[nH]c(C=O)c(C)c5CC)c(C)c4C(=O)[C@@H]3C(=O)OC)[C@@H](CCC(=O)O)[C@@H]2C)NC1=O -
C=CC1=C(C)C(Cc2[nH]c(C3c4[nH]c(Cc5[nH]c(C=O)c(C)c5CCO)c(C)c4C(=O)C3C(=O)O)c(CCC(=O)O)c2C)NC1=O -
C/C=C1\c2cc3[n-]c4c(c3C)C(=O)[C@H](C(=O)OC)c4c3nc(cc4[n-]c(cc(n2)[C@@H]1C)c(C(C)=O)c4C)[C@@H](C)[C@@H]3CCC(=O)OC/C=C(\C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C.[Mg+2] -
Copper, [(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S,4S,21R)-9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-phorbinepropanoato(2-)-.kappa.N23,.kappa.N24,.kappa.N25,.kappa.N26]-, (SP-4-2)- CAS 24111-17-9 PubChem CID 135754270
C=CC1=C(C)C2=NC1=CC1=NC(=C(CC)/C1=C/[O-])C=c1[n-]c3c(c1C)C(=O)C(C(=O)OC)C=3C1=NC(=C2)C(C)C1CCC(=O)OC/C=C(\C)CCCC(C)CCCC(C)CCCC(C)C.[Cu+2] -
Zinc, (3,7,11,15-tetramethyl-2-hexadecenyl 9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-phorbinepropanoato(2-)-kappaN23,kappaN24,kappaN25,kappaN26)-, (SP-4-2-(3S-(3alpha(2E,7S*,11S*),4beta,21beta)))- CAS 22088-19-3 PubChem CID 135869794
C=CC1=C(C)C2=NC1=CC1=NC(=C(CC)/C1=C\[O-])C=c1[n-]c3c(c1C)C(=O)C(C(=O)OC)C=3C1=NC(=C2)C(C)C1CCC(=O)OC/C=C(\C)CCCC(C)CCCC(C)CCCC(C)C.[Zn+2] -
Copper, [3,7,11,15-tetramethyl-2-hexadecenyl 9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-phorbinepropanoato(2-)-.kappa.N23,.kappa.N24,.kappa.N25,.kappa.N26]-, [SP-4-2-[3S-[3.alpha.(2E,7S*,11S*),4.beta.,21.beta.]]]- CAS 24111-17-9 PubChem CID 135922761
C=CC1=C(C)C2=NC1=CC1=NC(=C(CC)/C1=C\[O-])C=c1[n-]c3c(c1C)C(=O)C(C(=O)OC)C=3C1=NC(=C2)C(C)C1CCC(=O)OC/C=C(\C)CCCC(C)CCCC(C)CCCC(C)C.[Cu+2] -
C=CC1=C(C)[C@H](CC2=N/C(=C3\c4[nH]c(Cc5[nH]c(C=O)c(C)c5CC)c(C)c4C(=O)[C@@H]3C(=O)OC)[C@@H](CCC(=O)O)[C@@H]2C)NC1=O -
C=CC1=C(C)[C@@H](CC2=N/C(=C3\c4[nH]c(Cc5[nH]c(C=O)c(C)c5CC)c(C)c4C(=O)[C@@H]3C(=O)OC)[C@@H](CCC(=O)O)[C@@H]2C)NC1=O -
C=CC1=C(C)C2=NC1=CC1=NC(=C(CC)C1=C[O-])C=c1[n-]c3c(c1C)C(=O)[C@H](C(=O)OC)C=3C1=NC(=C2)[C@@H](C)[C@@H]1CCC(=O)OC/C=C(\C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C.[Mg+2] -
C=CC1=C(C)C(CC2=N/C(=C3\c4[nH]c(Cc5[nH]c(C=O)c(C)c5CC)c(C)c4C(=O)C3C(=O)OC)C(CCC(=O)O)C2C)NC1=O -
Magnesium, [(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S,4S,21R)-9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-phorbinepropanoato(2-)-.kappa.N23,.kappa.N24,.kappa.N25,.kappa.N26]-, (SP-4-2)- CAS 519-62-0 PubChem CID 135407445
C=CC1=C(C)C2=NC1=CC1=NC(=C(CC)/C1=C\[O-])C=c1[n-]c3c(c1C)C(=O)[C@H](C(=O)OC)C=3C1=NC(=C2)[C@@H](C)[C@@H]1CCC(=O)OC/C=C(\C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C.[Mg+2] -
Magnesium, ((2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S,4S,21R)-9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-phorbinepropanoato(2-)-kappaN23,kappaN24,kappaN25,kappaN26)-, (SP-4-2)- CAS 519-62-0 PubChem CID 135484750
C=CC1=C(C)C2=NC1=CC1=NC(=C(CC)/C1=C\[O-])C=c1[n-]c3c(c1C)C(=O)[C@H](C(=O)OC)C=3C1=NC(=C2)[C@@H](C)[C@@H]1CCC(=O)OC/C=C(\C)CCCC(C)CCCC(C)CCCC(C)C.[Mg+2] -
3851C692-F9A1-4F1D-8E8A-4C620BA915BA PubChem CID 135956385
C=CC1=C(C)C2=NC1=CC1=NC(=C(CC)/C1=C\[O-])C=c1[n-]c3c(c1C)C(=O)C(C(=O)OC)C=3C1=NC(=C2)C(C)C1CCC(=O)OC/C=C(/C)CCCC(C)CCCC(C)CCCC(C)C.[Mg+2] -
(7R,8R,9S,10R,13S,14R,17S)-7,17-dihydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one PubChem CID 136969248
C=CC1=C(C)C2=NC1=CC1=NC(=C(CC)/C1=C\[O-])C=c1[n-]c3c(c1C)C(=O)C(C(=O)OC)C=3C1=NC(=C2)[C@@H](C)[C@@H]1CCC(=O)OC/C=C(\C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C.[Mg+2]