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(24Z)-Ethylidenelathosterol

PubChem CID: 25245230

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Compound Synonyms (24Z)-Ethylidenelathosterol
Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Inchi Key MCWVPSBQQXUCTB-PNOHOJSCSA-N
Rotatable Bond Count 5.0
Heavy Atom Count 30.0
Compound Name (24Z)-Ethylidenelathosterol
Kingdom Organic compounds
Description (24z)-ethylidenelathosterol belongs to stigmastanes and derivatives class of compounds. Those are sterol lipids with a structure based on the stigmastane skeleton, which consists of a cholestane moiety bearing an ethyl group at the carbon atom C24 (24z)-ethylidenelathosterol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). (24z)-ethylidenelathosterol can be found in sunflower, which makes (24z)-ethylidenelathosterol a potential biomarker for the consumption of this food product.
Exact Mass 412.371
Formal Charge 0.0
Monoisotopic Mass 412.371
Isotope Atom Count 0.0
Molecular Complexity 686.0
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 412.7
Database Name fooddb_chem_all;hmdb_chem_all;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 5.0
Iupac Name (3S,5S,10S,13R)-10,13-dimethyl-17-[(Z,2R)-5-propan-2-ylhept-5-en-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
Total Atom Stereocenter Count 8.0
Molecular Framework Aliphatic homopolycyclic compounds
Total Bond Stereocenter Count 1.0
Class Steroids and steroid derivatives
Inchi InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h7,11,19-20,22-23,25-27,30H,8-10,12-18H2,1-6H3/b21-7-/t20-,22+,23+,25?,26?,27?,28+,29-/m1/s1
Smiles C/C=C(/CC[C@@H](C)C1CCC2[C@@]1(CCC3C2=CC[C@@H]4[C@@]3(CC[C@@H](C4)O)C)C)\C(C)C
Xlogp 8.6
Superclass Lipids and lipid-like molecules
Defined Bond Stereocenter Count 1.0
Subclass Stigmastanes and derivatives
Taxonomy Direct Parent Stigmastanes and derivatives
Molecular Formula C29H48O

  • 1. Outgoing r'ship FOUND_IN to/from Helianthus Annuus (Plant) Rel Props:Source_db:fooddb_chem_all