Structure Database (LMSD)

Common Name
3beta,7beta,dihydroxycholest-5-en-24-oyl CoA
Systematic Name
3β,7β,dihydroxycholest-5-en-24-oyl CoA
Synonyms
LM ID
LMST04010460
Formula
Exact Mass
Calculate m/z
1139.381664
Status
Curated

Classification

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Homo sapiens (#9606)
Mammalia (#40674)
Bile acid biosynthesis in Smith-Lemli-Opitz syndrome bypassing cholesterol: Potential importance of pathway intermediates.,
J Steroid Biochem Mol Biol, 2020
Pubmed ID: 33246156

String Representations

InChiKey (Click to copy)
XRRIYAPQOCXHCP-NRNJIOKESA-N
InChi (Click to copy)
InChI=1S/C45H72N7O19P3S/c1-24(27-7-8-28-34-29(11-14-45(27,28)5)44(4)13-10-26(53)18-25(44)19-30(34)54)6-9-33(56)75-17-16-47-32(55)12-15-48-41(59)38(58)43(2,3)21-68-74(65,66)71-73(63,64)67-20-31-37(70-72(60,61)62)36(57)42(69-31)52-23-51-35-39(46)49-22-50-40(35)52/h19,22-24,26-31,34,36-38,42,53-54,57-58H,6-18,20-21H2,1-5H3,(H,47,55)(H,48,59)(H,63,64)(H,65,66)(H2,46,49,50)(H2,60,61,62)/t24-,26+,27-,28+,29+,30+,31-,34+,36-,37-,38+,42-,44+,45-/m1/s1
SMILES (Click to copy)
[C@]12([C@@H](O)C=C3C[C@@H](O)CC[C@]3(C)[C@@]1([H])CC[C@]1(C)[C@@]([H])([C@@](C)([H])CCC(SCCNC(CCNC(=O)[C@@H](C(COP(OP(OC[C@H]3O[C@@H](N4C5=C(C(=NC=N5)N)N=C4)[C@@H]([C@@H]3OP(O)(O)=O)O)(=O)O)(=O)O)(C)C)O)=O)=O)CC[C@@]21[H])[H]

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 75
Rings 7
Aromatic Rings 2
Rotatable Bonds 24
Van der Waals Molecular Volume 979.63
Topological Polar Surface Area 406.16
Hydrogen Bond Donors 11
Hydrogen Bond Acceptors 26
logP 6.82
Molar Refractivity 273.06

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Created at
26th Jan 2021
Updated at
26th Jan 2021