Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	4419
Common Name:	2E-hexadecenoyl-CoA
Systematic Name:	2E-hexadecenoyl-CoA
RefMet Name:	2E-Hexadecenoyl-CoA
Synonyms:	(2E)-Hexadecenoyl-CoA; (E)-hexadec-2-enoyl-CoA; Trans-hexadec-2-enoyl-CoA [PubChem Synonyms]
Exact Mass:	1003.3292 (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:	C37H64N7O17P3S
InChIKey:	JUPAQFRKPHPXLD-MRQAMEQYSA-N
LIPID MAPS Category:	Fatty Acyls [FA]
LIPID MAPS mainclass:	Fatty esters [FA07]
LIPID MAPS subclass:	Fatty acyl CoAs [FA0705]
SMILES:	CCCCCCCCCCCCC/C=C/C(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@@H](C([C@H](n2cnc3c(N)ncnc23)O1)O)OP(=O)(O)O)O
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	16061165
CHEBI ID:	165612
HMDB ID:	HMDB0003945
KEGG ID:	C05272
Plant Metabolite Hub(Pmhub):	MS000018636

Calculated physicochemical properties (?):

Heavy Atoms:	65
Rings:	3
Aromatic Rings:	2
Rotatable Bonds:	33
van der Waals Molecular volume:	873.09 Å3 molecule-1
Toplogical Polar Sufrace Area:	365.70 Å2 molecule-1
Hydrogen Bond Donors:	9
Hydrogen Bond Acceptors:	21
logP:	7.17
Molar Refractivity:	241.26
Fraction sp3 Carbons:	0.73
sp3 Carbons:	27

Human Pathway links:

HMDB and KEGG pathways containing this metabolite

REACTOME pathways containing this metabolite

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