Structure Database (LMSD)

Common Name
3-oxo-5Z,8Z,11Z-tetradecatetraenoyl-CoA
Systematic Name
3-oxo-5Z,8Z,11Z-tetradecatetraenoyl-CoA
Synonyms
LM ID
LMFA07050460
Formula
C35H54N7O18P3S
Exact Mass
Calculate m/z
985.245899
Sum Composition
CoA 14:4;O
Status
Active (generated by computational methods)
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty esters [FA07]
Fatty acyl CoAs [FA0705]

Reactions

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ⓘ Reactions are shown if the E.C. number of the enzyme catalysing it is annotated in the UniProt database for a species belonging to the selected taxonomic class.
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Reactions graph legend

String Representations

InChiKey (Click to copy)
LZPHKKSPJSVTSF-GOCLXFNCSA-N
InChi (Click to copy)
InChI=1S/C35H54N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-23(43)18-26(45)64-17-16-37-25(44)14-15-38-33(48)30(47)35(2,3)20-57-63(54,55)60-62(52,53)56-19-24-29(59-61(49,50)51)28(46)34(58-24)42-22-41-27-31(36)39-21-40-32(27)42/h5-6,8-9,11-12,21-22,24,28-30,34,46-47H,4,7,10,13-20H2,1-3H3,(H,37,44)(H,38,48)(H,52,53)(H,54,55)(H2,36,39,40)(H2,49,50,51)/b6-5-,9-8-,12-11-/t24-,28-,29-,30+,34-/m1/s1
SMILES (Click to copy)
[C@@H]1([C@H](O)[C@H](OP(=O)(O)O)[C@@H](COP(O)(=O)OP(O)(=O)OCC(C)([C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)C/C=C\C/C=C\C/C=C\CC)C)O1)N1C=NC2C(N)=NC=NC1=2

Other Databases

PubChem CID
171119039

Calculated Physicochemical Properties

Heavy Atoms 64
Rings 3
Aromatic Rings 2
Rotatable Bonds 29
Van der Waals Molecular Volume 839.36
Topological Polar Surface Area 382.77
Hydrogen Bond Donors 9
Hydrogen Bond Acceptors 25
logP 5.12
Molar Refractivity 232.23

Admin

Created at
20th Sep 2021
Updated at
25th Apr 2022