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campestanol

MNXM45349 is deprecated and here replaced by MNXM736368
!!! Alternative mappings exist !!!

Properties

Image

Occurences in reactions

MNX_ID

MNXM736368

	#reac
in my sandbox	0
in MNXref (generic)	9
in models (compartimentalized)	1

formula

C₂₈H₅₀O

charge

mass

402.38617

reference

chebi:36799

InChIKey

ARYTXMNEANMLMU-ATEDBJNTSA-N

InChI

InChI=1S/C28H50O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h18-26,29H,7-17H2,1-6H3/t19-,20-,21+,22+,23+,24-,25+,26+,27+,28-/m1/s1

SMILES

CC(C)[C@H](C)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]21C

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:36799 chebi:36799	campestanol (24R)-5alpha-ergostan-3beta-ol 5alpha-Campestanol 5alpha-campestan-3beta-ol
sabiork.compound:27922 sabiorkM:27922	Campestanol
kegg.compound:C15787 keggC:C15787	Campestanol (24R)-5alpha-Ergostan-3beta-ol 5alpha-Campestanol
seed.compound:cpd14523 seedM:cpd14523	Campestanol (24R)-5alpha-Ergostan-3beta-ol 5alpha-Campestanol 5alpha-campestanol campestanol
lipidmaps:LMST01030103 lipidmapsM:LMST01030103	Campestanol 5alpha-campestan-3beta-ol O ST 28:0
metacyc.compound:CPD-710 metacycM:CPD-710	campestanol 5alpha-campestanol
chebi:20641 chebi:22992 keggC:M_C15787 seedM:M_cpd14523	secondary/obsolete/fantasy identifier