Structure Database (LMSD)
Common Name
3,17-dihydroxy-5,9-dioxo-4,5-9,10-diseco-androsta-1(10),2-dien-4-oic acid
Systematic Name
3,17β-dihydroxy-5,9-dioxo-4,5-9,10-diseco-androsta-1(10),2-dien-4-oic acid
Synonyms
LM ID
LMST02020117
Formula
Exact Mass
Calculate m/z
350.17294
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of 3,17-dihydroxy-5,9-dioxo-4,5-9,10-diseco-androsta-1(10),2-dien-4-oic acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Steroidobacter denitrificans
(#465721)
Gammaproteobacteria
(#1236)
Anaerobic and aerobic cleavage of the steroid core ring structure by Steroidobacter denitrificans.,
J Lipid Res, 2013
J Lipid Res, 2013
Pubmed ID:
23458847
DOI:
10.1194/jlr.M034223
String Representations
InChiKey (Click to copy)
VFZJOUAHKAQPBP-VQFZKUMASA-N
InChi (Click to copy)
InChI=1S/C19H26O6/c1-11(3-6-16(22)18(24)25)14(20)7-4-12-13-5-8-17(23)19(13,2)10-9-15(12)21/h3,6,12-13,17,22-23H,4-5,7-10H2,1-2H3,(H,24,25)/b11-3-,16-6+/t12-,13-,17-,19-/m0/s1
SMILES (Click to copy)
C(=C(/C)\C(=O)CC[C@@]1([H])[C@]2([H])CC[C@H](O)[C@@]2(C)CCC1=O)\C=C(/C(O)=O)\O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
25
Rings
2
Aromatic Rings
0
Rotatable Bonds
6
Van der Waals Molecular Volume
352.08
Topological Polar Surface Area
111.90
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
logP
2.85
Molar Refractivity
91.43
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Updated at
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