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(24S)-7alpha-dihydroxycholesterol

MNXM39201 is deprecated and here replaced by MNXM1104855
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1104855 Image of MNXM1104855
referencechebi:37640
formulaC27H46O3
global charge0
mol weight418.662
InChIKeyZNCHPOYZMVVJCK-LIZWOPGQSA-N
InChIInChI=1S/C27H46O3/c1-16(2)23(29)9-6-17(3)20-7-8-21-25-22(11-13-27(20,21)5)26(4)12-10-19(28)14-18(26)15-24(25)30/h15-17,19-25,28-30H,6-14H2,1-5H3/t17-,19+,20-,21+,22+,23+,24-,25+,26+,27-/m1/s1
SMILESCC(C)[C@@H](O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
MNX internals
InChI (mnx)InChI=1/C27H46O3/c1-16(2)23(29)9-6-17(3)20-7-8-21-25-22(11-13-27(20,21)5)26(4)12-10-19(28)14-18(26)15-24(25)30/h15-17,19-25,28-30H,6-14H2,1-5H3/t17-,19+,20-,21+,22+,23+,24-,25+,26+,27-/m1/s1 Image of MNXM1104855
SMILES (mnx)[CH3:1][CH:16]([CH3:2])[C@H:23]([CH2:9][CH2:6][C@@H:17]([CH3:3])[C@H:20]1[CH2:7][CH2:8][C@H:21]2[C@H:25]3[C@H:22]([CH2:11][CH2:13][C@:27]12[CH3:5])[C@@:26]1([CH3:4])[CH2:12][CH2:10][C@H:19]([OH:28])[CH2:14][C:18]1=[CH:15][C@H:24]3[OH:30])[OH:29]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)11
in models (compartimentalized) 9
Similar chemical compounds in external resources
IdentifierDescription

reactome:R-ALL-192189
reactomeM:R-ALL-192189
CHEBI:37640
chebi:37640
ZNCHPOYZMVVJCK-LIZWOPGQSA-N 		(24S)-7alpha-dihydroxycholesterol
(24S)-7alpha,24-dihydroxycholesterol
(24S)-Cholest-5-ene-3beta,7alpha,24-triol
(24S)-cholest-5-ene-3beta,7alpha,24-triol
5-Cholesten-3beta,7alpha,24(S)-triol
hmdb:HMDB0060136
ZNCHPOYZMVVJCK-LIZWOPGQSA-N 		(24S)-7alpha,24-Dihydroxycholesterol
(1S,2R,5S,9S,10S,11S,14R,15R)-14-[(2R,5S)-5-hydroxy-6-methylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-ene-5,9-diol
(24S)-7a,24-Dihydroxycholesterol
(24S)-7a-Dihydroxycholesterol
(24S)-7alpha,24-dihydroxycholesterol
(24S)-7alpha-Dihydroxycholesterol
(24S)-7alpha-dihydroxycholesterol
(24S)-Cholest-5-ene-3b,7a,24-triol
(24S)-Cholest-5-ene-3beta,7alpha,24-triol
5-Cholesten-3b,7a,24(S)-triol
5-Cholesten-3beta,7alpha,24(S)-triol
7a,24S-Dihydroxycholesterol
7alpha,24S-dihydroxycholesterol

vmhM:xoltri24
vmhmetabolite:xoltri24
ZNCHPOYZMVVJCK-ULNHNVSHSA-N 		(24S)-7alpha,24-dihydroxycholesterol
4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol

SLM:000485337
slm:000485337
ZNCHPOYZMVVJCK-LIZWOPGQSA-N 		(24S)-7alpha-dihydroxycholesterol

seed.compound:cpd11198
seedM:cpd11198
ZNCHPOYZMVVJCK-LIZWOPGQSA-N 		(24S)-Cholest-5-ene-3beta,7alpha,24-triol
(24S)-cholest-5-ene-3-beta,7-alpha,24-triol
(24S)-cholest-5-ene-3beta,7alpha,24-triol
5-Cholesten-3beta,7alpha,24(S)-triol

kegg.compound:C15518
keggC:C15518
ZNCHPOYZMVVJCK-LIZWOPGQSA-N 		(24S)-Cholest-5-ene-3beta,7alpha,24-triol
5-Cholesten-3beta,7alpha,24(S)-triol

metacyc.compound:CPD-18813
metacycM:CPD-18813
ZNCHPOYZMVVJCK-LIZWOPGQSA-N 		(24S)-cholest-5-ene-3beta,7alpha,24-triol
(24S)-cholest-5-ene-3-beta,7-alpha,24-triol

bigg.metabolite:xoltri24
biggM:xoltri24
ZNCHPOYZMVVJCK-LIZWOPGQSA-N 		7-alpha,24(S)-Dihydroxycholesterol

lipidmaps:LMST04030168
lipidmapsM:LMST04030168
ZNCHPOYZMVVJCK-LIZWOPGQSA-N 		7alpha,24S-dihydroxycholesterol
(24S)-Cholest-5-ene-3beta,7alpha,24-triol
O3
ST 27:1
cholest-5-en-3beta,7alpha,24S-triol

hmdb:HMDB60136
biggM:M_xoltri24
keggC:M_C15518
seedM:M_cpd11198
vmhM:M_xoltri24 		secondary/obsolete/fantasy identifier