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Heme O

Properties

Image

with InChI numbering

Occurences in reactions

MNX_ID

MNXM1364566

	#reac
in my sandbox	0
in MNXref (generic)	32
in models (compartimentalized)	20

formula

C₄₉H₅₈FeN₄O₅

charge

mass

838.871

reference

keggC:C15672

InChIKey

FISPASSVCDRERW-KVGORYHISA-L

InChI

InChI=1S/C49H60N4O5.Fe/c1-10-35-31(6)40-26-45-49(46(54)19-13-18-30(5)17-12-16-29(4)15-11-14-28(2)3)34(9)41(53-45)24-38-32(7)36(20-22-47(55)56)43(51-38)27-44-37(21-23-48(57)58)33(8)39(52-44)25-42(35)50-40;/h10,14,16,18,24-27,46,54H,1,11-13,15,17,19-23H2,2-9H3,(H4,50,51,52,53,55,56,57,58);/q;+2/p-2/b29-16+,30-18+,38-24-,39-25-,40-26-,41-24-,42-25-,43-27-,44-27-,45-26-;

SMILES

C=CC1=C(C)/C2=C/C3=C(C(O)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)C(C)=C4/C=C5\N=C(/C=C6C(/CCC(=O)O)=C(C)/C(=C/C1=N2)N/6[Fe]N43)C(CCC(=O)O)=C5C

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
bigg.metabolite:hemeO biggM:hemeO kegg.compound:C15672 keggC:C15672	Heme O
vmhM:hemeO vmhM:hemeO vmhmetabolite:hemeO vmhmetabolite:hemeO	Heme O 3-[(11Z,16Z)-20-(2-carboxyethyl)-15-ethenyl-10-[(4E,8E)-1-hydroxy-5,9,13-trimethyltetradeca-4,8,12-trien-1-yl]-5,9,14,19-tetramethyl-21,23,24,25-tetraaza-22-ferrahexacyclo[9.9.3.1³,⁶
hmdb:HMDB0001162	Heme O 3-[(11Z,16Z)-20-(2-carboxyethyl)-15-ethenyl-10-[(4E,8E)-1-hydroxy-5,9,13-trimethyltetradeca-4,8,12-trien-1-yl]-5,9,14,19-tetramethyl-21,23,24,25-tetraaza-22-ferrahexacyclo[9.9.3.1³,⁶.1¹³,¹⁶.0⁸,²³.0¹⁸,²¹]pentacosa-1(20),2,4,6(25),7,9,11,13(24),14,16,18-undecaen-4-yl]propanoic acid
seed.compound:cpd11313 seedM:cpd11313	hemeO Heme O heme o
hmdb:HMDB01162 biggM:M_hemeO keggC:M_C15672 seedM:M_cpd11313 vmhM:M_hemeO	secondary/obsolete/fantasy identifier