Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	55321
Common Name:	Ferroheme o
Systematic Name:	[3,3'-{7-ethenyl-12-[(1S,4E,8E)-1-hydroxy-5,9,13-trimethyltetradeca-4,8,12-trien-1-yl]-3,8,13,17-tetramethylporphyrin-2,18-diyl-kappa(4)N(21),N(22),N(23),N(24)}dipropanoato(2-)]iron
Synonyms:	HEME O [PubChem Synonyms]
Exact Mass:	838.3757 (neutral)    Calculate m/z: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M-H+2K]+ [M+Na]+ [M+2Na]2+ [M-H+2Na]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+HCOO]- M(neutral)
Formula:	C49H58FeN4O5
InChIKey:	FISPASSVCDRERW-ARQJTVBPSA-L
ClassyFire superclass:	Organoheterocyclic compounds
ClassyFire class:	Tetrapyrroles and derivatives
ClassyFire subclass:	Metallotetrapyrroles
ClassyFire direct parent:	Metallotetrapyrroles
SMILES:	C=CC1=C(C)C2=Cc3c(c(C)c4C=C5C(=C(CCC(=O)O)C6=[N+]5[Fe-2]5([N+]2=C1C=c1c(C)c(CCC(=O)O)c(=C6)n51)n34)C)[C@H](CC/C=C(C)/CC/C=C(C)/CCC=C(C)C)O
Studies:	-

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External database links:

PubChem CID:	51351653
CHEBI ID:	36301
HMDB ID:	HMDB0001162
KEGG ID:	C15672
Plant Metabolite Hub(Pmhub):	MS000024721

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y