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parkeol

PropertiesImageOccurences in reactions
MNX_IDMNXM737669Image of MNXM737669
#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 1
formulaC30H50O
charge0
mass426.38617
referencechebi:63460
InChIKeyMLVSYGCURCOSKP-FXCPCPCLSA-N
InChIInChI=1S/C30H50O/c1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7/h10,15,21-22,24-26,31H,9,11-14,16-19H2,1-8H3/t21-,22-,24-,25+,26+,28-,29-,30+/m1/s1
SMILESCC(C)=CCC[C@@H](C)[C@H]1CC[C@@]2(C)[C@@H]3CC[C@H]4C(C)(C)[C@@H](O)CC[C@]4(C)C3=CC[C@]12C
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:63460
chebi:63460 		parkeol
4,4,14alpha-trimethyl-5alpha-cholesta-9(11),24-dien-3beta-ol
5alpha-lanosta-9(11),24-dien-3beta-ol
Delta(9(11),24)-lanostadien-3beta-ol
lanosta-9(11),24-dien-3beta-ol
sabiork.compound:27551
sabiorkM:27551 		Parkeol
kegg.compound:C19918
keggC:C19918 		Parkeol
Lanost-9(11)-en-3beta-ol
seed.compound:cpd21157
seedM:cpd21157 		Parkeol
Lanost-9(11)-en-3beta-ol
parkeol
metacyc.compound:CPD-13879
metacycM:CPD-13879 		parkeol
keggC:M_C19918
seedM:M_cpd21157 		secondary/obsolete/fantasy identifier