CHEBI:209656 - 26-nor-11,23-dioxo-5alpha-lanost-8-en-3beta,7beta,15alpha,25-tetrol

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 26-nor-11,23-dioxo-5alpha-lanost-8-en-3beta,7beta,15alpha,25-tetrol
ChEBI ID CHEBI:209656
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C29H46O6
Net Charge 0
Average Mass 490.681
Monoisotopic Mass 490.32944
InChI InChI=1S/C29H46O6/c1-15(10-17(31)11-16(2)30)18-12-23(35)29(7)25-19(32)13-21-26(3,4)22(34)8-9-27(21,5)24(25)20(33)14-28(18,29)6/h15-16,18-19,21-23,30,32,34-35H,8-14H2,1-7H3/t15-,16?,18-,19+,21+,22+,23+,27+,28-,29+/m1/s1
InChIKey BYRGJKZMDMBDDL-POESAPRRSA-N
SMILES O=C1C2=C([C@@]3([C@@H](O)C[C@@H]([C@]3(C1)C)[C@@H](CC(=O)CC(O)C)C)C)[C@@H](O)C[C@@H]4[C@@]2(CC[C@@H](C4(C)C)O)C
Metabolite of Species Details
Ganoderma tropicum (NCBI:txid36077) See: DOI
ChEBI Ontology
Outgoing 26-nor-11,23-dioxo-5alpha-lanost-8-en-3beta,7beta,15alpha,25-tetrol (CHEBI:209656) is a triterpenoid (CHEBI:36615)
IUPAC Name
(3S,5R,7S,10S,13R,14R,15S,17R)-3,7,15-trihydroxy-17-[(2R)-6-hydroxy-4-oxoheptan-2-yl]-4,4,10,13,14-pentamethyl-1,2,3,5,6,7,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one
Manual Xref Database
78441090 ChemSpider
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