CHEBI:63462 - glutinol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name glutinol
Definition A pentacyclic triterpenoid that is picene which has been fully hydrogenated except for a double bond between the 4a and 5 positions and is substituted by methyl groups at the 4, 4, 6bβ, 8aβ, 11, 11, 12bα and 14bβ positions, and by a hydroxy group at the 3β position.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C30H50O
Net Charge 0
Average Mass 426.71740
Monoisotopic Mass 426.38617
InChI InChI=1S/C30H50O/c1-25(2)13-14-27(5)15-17-29(7)22-11-9-20-21(10-12-24(31)26(20,3)4)28(22,6)16-18-30(29,8)23(27)19-25/h9,21-24,31H,10-19H2,1-8H3/t21-,22+,23-,24+,27-,28+,29-,30+/m1/s1
SMILES [H][C@@]12CC[C@H](O)C(C)(C)C1=CC[C@@]1([H])[C@@]2(C)CC[C@@]2(C)[C@]3([H])CC(C)(C)CC[C@]3(C)CC[C@]12C
ChEBI Ontology
Outgoing glutinol (CHEBI:63462) is a pentacyclic triterpenoid (CHEBI:25872)
glutinol (CHEBI:63462) is a secondary alcohol (CHEBI:35681)
Synonyms Sources
3β-hydroxy-D:B-friedoolean-5-ene ChEBI
3β-hydroxyglutin-5-ene ChEBI
glutin-5-en-3β-ol ChEBI
glutinol UniProt
Manual Xref Database
CPD-13048 MetaCyc
View more database links
Registry Number Type Source
2339451 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
20610397 PubMed citation SUBMITTER
Last Modified
23 December 2011
General Comment
2011-12-22 Needed for the new IUBMB reaction (3S)-2,3-epoxy-2,3-dihydrosqualene = glutinol.