Compound Search
Compound Database
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
-
heme C PubChem CID 154815518
C=c1c(CCC(=O)O)c2[n-]/c1=C\C1=C(C)[C@]3([SH+]C3C)/C(=C/c3[n-]c(c([C@H](C)S)c3C)/C=c3\[n-]/c(c(CCC(=O)O)c3C)=C\2)[N-]1.[Fe+4] -
heme C PubChem CID 154815558
CC1=C(CCC(=O)O)[C@H]2/C=c3\[n-]/c(c(C)c3CCC(=O)O)=C\[C@H]3[N-]C(=C(C)/C3=C(\C)S)C[C@@H]3[N-]C(=C(C)/C3=C(\C)S)/C=C/1[N-]2.[Fe+4] -
heme D PubChem CID 154815589
Cc1c2[n-]c(c1CCC(=O)O)/C=c1/[n-]/c(c(C)c1CCC(=O)O)=C\C1=C(O)[C@](C)(CC(=O)O)C(/C=C3\[N-]/C(=C\2)[C@@](C)(CC(=O)O)C3=O)[N-]1.[Fe+4] -
heme O PubChem CID 155295710
C=Cc1c2[n-]c(c1C)/C=C1\[N-]C(Cc3[n-]c(c(CCC(=O)O)c3C)/C=C3\[N-]C(C2)C(C)=C3CCC(=O)O)C(C)=C1[C@@H](O)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C.[Fe+4] -
heme C PubChem CID 155295742
C=C(S)C1=C(C)c2cc3[n-]c(cc4nc(cc5[n-]c(cc1n2)c(C)c5CCC(=O)O)C(CCC(=O)O)=C4C)c(C)c3[C@@H](C)S.[Fe+2] -
heme C PubChem CID 155488637
C=C(S)C1=C(C)c2cc3[n-]c(cc4nc(cc5[n-]c(cc1n2)c(C)c5CCC(=O)O)C(CCC(=O)O)=C4C)c(C)c3[C@H]1C[SH+]1.[Fe+2] -
Heme C-CoA; (Acyl-CoA); [M+H]+; PubChem CID 155488911
C/C=c1\c(C)c2[n-]\c1=C/c1[n-]c(c(CCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OCC3OC(n4cnc5c(N)ncnc54)C(O)C3OP(=O)(O)O)c1C)C=c1[n-]/c(c(C)c1CCC(=O)O)=C/c1[n-]c(/c(=C/C)c1C)=C\2.[Fe+4] -
Heme D-CoA; (Acyl-CoA); [M+H]+; PubChem CID 155489249
Cc1c(CCC(=O)[O-])c2cc3[nH]c(cc4nc(cc5nc(cc1[nH]2)C(C)(CC(=O)[O-])C5=O)C(C)(CC(=O)O)C4=O)c(C)c3CCC(=O)SCCN=C([O-])CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OCC1OC([n+]2c[nH]c3c(N)ncnc32)C(O)C1OP(=O)(O)O.[Fe+4] -
Zinc Substituted Heme C-CoA; (Acyl-CoA); [M+H]+; PubChem CID 155489347
C/C=c1\c(C)c2[n-]\c1=C/c1[n-]c(c(CCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OCC3OC(n4cnc5c(N)ncnc54)C(O)C3OP(=O)(O)O)c1C)C=c1[n-]/c(c(C)c1CCC(=O)O)=C/c1[n-]c(/c(=C/C)c1C)=C\2.[Zn] -
1,3-Dedimethyl-1,3-Divinyl Heme-CoA; (Acyl-CoA); [M+H]+; PubChem CID 155489734
C=Cc1c(C=C)c2cc3[nH]c(cc4nc(cc5nc(cc1[nH]2)C(C)=C5CCC(=O)[O-])C(CCC(=O)SCCN=C([O-])CCN=C([O-])C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OCC1OC([n+]2c[nH]c5c(N)ncnc52)C(O)C1OP(=O)(O)O)=C4C)c(C=C)c3C=C.[Fe+4] -
heme C PubChem CID 155804191
CCC1=C(C)c2cc3[n-]c(cc4nc(cc5[n-]c(cc1n2)c(C)c5[C@@H](C)S)C(C)=C4CCC(=O)O)c(CCC(=O)O)c3C.[Fe+2] -
heme C PubChem CID 155804193
CCc1c(C)c2cc3nc(cc4[n-]c(cc5nc(cc1[n-]2)C(C)=C5[C@@H](C)S)c(C)c4CCC(=O)O)C(CCC(=O)O)=C3C.[Fe+2] -
HEME B/C PubChem CID 155925946
C=CC1=C(C)C2Cc3[n-]c(c(C)c3CC)/C=C3\[N-]C(Cc4[n-]c(c(C)c4CCC(=O)O)/C=C/1[N-]2)C(CCC(=O)O)=C3C.[Fe+4] -
Heme-a PubChem CID 156009062
C=Cc1c(C)c2cc3nc(cc4[n-]c(cc5nc(cc1[n-]2)C(C)=C5CCC(=O)O)c(CCC(=O)O)c4C=O)C(C)=C3[C@@H](O)CC/C=C(\C)CC/C=C\C.[Fe+2] -
HEME-AS PubChem CID 156024945
C=CC1C(C)=C2/C=c3\[n-]/c(c(C)c3[C@@H](O)CCC[C@H](C)CCC[C@H](C)CCC[C@@H](C)CCCC(C)C)=C\c3[n-]c(c(CCC(=O)O)c3C=O)/C=c3\[n-]c(c(C)\c3=C/CC(O)O)/C=C/1[N-]2.[Fe+4] -
heme O PubChem CID 156582212
C=Cc1c(C)c2cc3[nH]c(cc4nc(cc5nc(cc1[nH]2)C(C)=C5CCC(=O)O)C(CCC(=O)O)=C4C)c(C)c3C(O)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C.[Fe+2] -
heme O PubChem CID 156583273
C=Cc1c2[n-]c(c1C)/C=c1\[n-]/c(c(C)c1[C@@H](O)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)=C\c1[n-]c(c(CCC(=O)O)c1C)Cc1[n-]c(c(C)c1CCC(=O)O)C2.[Fe+4] -
heme C PubChem CID 156598279
[CH2-]Cc1c(C)/c2[n-]/c1=C\C1=C(C)[C@]3([SH+][C@@H]3[CH2-])C(/C=c3\[n-]/c(c(CCC(=O)O)c3C)=C\c3[n-]c(c(C)c3CCC(=O)O)/C=2)[N-]1.[Fe+4] -
heme C PubChem CID 156598281
[CH2-]CC1=C(C)c2cc3[n-]c(cc4nc(cc5[n-]c(cc1n2)c(C)c5[C@@H]([CH2-])S)C(C)=C4CCC(=O)O)c(CCC(=O)O)c3C.[Fe+2] -
heme C PubChem CID 156598282
CCC1=C(C)c2cc3[n-]c(cc4nc(cc5[n-]c(cc1n2)c(C)c5[C@H]1C[SH+]1)C(C)=C4CCC(=O)O)c(CCC(=O)O)c3C.[Fe+2]