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E. coli ferritin

AlkaPlorer ID: AK062607

Synonym: None

IUPAC Name: 4-[[1-[[6-amino-1-[[1-[[1-[[4-amino-1-[[1-(4-hydroxyphenyl)-3-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-[[2-[[6-amino-2-[(2-amino-4-methylsulfanylbutanoyl)amino]hexanoyl]amino]acetyl]amino]-4-oxobutanoic acid

Structure

SMILES: CCC(C)C(N=C(O)C(N=C(O)C(CCCCN)N=C(O)C(N=C(O)C(CC(=O)O)N=C(O)CN=C(O)C(CCCCN)N=C(O)C(N)CCSC)C(C)O)C(C)C)C(O)=NC(CC(=N)O)C(O)=NC(C=O)CC1=CC=C(O)C=C1

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InChI: InChI=1S/C51H85N13O15S/c1-7-28(4)42(50(78)61-36(23-38(55)68)47(75)57-31(26-65)22-30-14-16-32(67)17-15-30)63-49(77)41(27(2)3)62-46(74)35(13-9-11-20-53)60-51(79)43(29(5)66)64-48(76)37(24-40(70)71)58-39(69)25-56-45(73)34(12-8-10-19-52)59-44(72)33(54)18-21-80-6/h14-17,26-29,31,33-37,41-43,66-67H,7-13,18-25,52-54H2,1-6H3,(H2,55,68)(H,56,73)(H,57,75)(H,58,69)(H,59,72)(H,60,79)(H,61,78)(H,62,74)(H,63,77)(H,64,76)(H,70,71)

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InChIKey: PNTZQSRGXCNNOT-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Absidia Cunninghamellaceae Mucorales Mucoromycetes Mucoromycota Fungi Eukaryota

Properties Information

Molecule Weight: 1152.3839999999996

TPSA？: 510.2800000000001

MolLogP？: 4.512270000000012

Number of H-Donors: 17

Number of H-Acceptors: 18

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information