Structure Database (LMSD)

Common Name
3S-hydroxy-5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl-CoA
Systematic Name
3S-hydroxy-5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl-CoA
Synonyms
LM ID
LMFA07050446
Formula
C41H64N7O18P3S
Exact Mass
Calculate m/z
1067.324149
Sum Composition
CoA 20:5;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)
GANWCPBSOWBDEE-URQXBEDLSA-N
InChi (Click to copy)
InChI=1S/C41H64N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-29(49)24-32(51)70-23-22-43-31(50)20-21-44-39(54)36(53)41(2,3)26-63-69(60,61)66-68(58,59)62-25-30-35(65-67(55,56)57)34(52)40(64-30)48-28-47-33-37(42)45-27-46-38(33)48/h5-6,8-9,11-12,14-15,17-18,27-30,34-36,40,49,52-53H,4,7,10,13,16,19-26H2,1-3H3,(H,43,50)(H,44,54)(H,58,59)(H,60,61)(H2,42,45,46)(H2,55,56,57)/b6-5-,9-8-,12-11-,15-14-,18-17-/t29-,30+,34+,35+,36-,40+/m0/s1
SMILES (Click to copy)
C(SCCNC(=O)CCNC([C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@H]1[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](O1)N1C=NC2C(N)=NC=NC1=2)=O)(C[C@@H](O)C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O

Other Databases

PubChem CID
171119052

Calculated Physicochemical Properties

Heavy Atoms 70
Rings 3
Aromatic Rings 2
Rotatable Bonds 33
Van der Waals Molecular Volume 940.52
Topological Polar Surface Area 385.93
Hydrogen Bond Donors 10
Hydrogen Bond Acceptors 25
logP 7.10
Molar Refractivity 261.26

Admin

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