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(24R)-7alpha-dihydroxycholesterol

MNXM1094 is deprecated and here replaced by MNXM726660
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM726660 Image of MNXM726660
referencechebi:50518
formulaC27H46O3
global charge0
mol weight418.662
InChIKeyZNCHPOYZMVVJCK-DIPBILQQSA-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 MNXM726660
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)2
in models (compartimentalized) 1
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:50518
chebi:50518
ZNCHPOYZMVVJCK-DIPBILQQSA-N
(24R)-7alpha-dihydroxycholesterol
(24R)-7alpha,24-dihydroxycholesterol
(24R)-cholest-5-ene-3beta,7alpha,24-triol

SLM:000390243
slm:000390243
ZNCHPOYZMVVJCK-DIPBILQQSA-N
(24R)-7alpha,24-dihydroxycholesterol

lipidmaps:LMST04030175
lipidmapsM:LMST04030175
ZNCHPOYZMVVJCK-DIPBILQQSA-N
(24R)-7alpha,24-dihydroxycholesterol
(24R)-cholest-5-en-3beta,7alpha,24-triol
(24R)-cholest-5-ene-3beta,7alpha,24-triol
O3
ST 27:1

seed.compound:cpd22699
seedM:cpd22699
ZNCHPOYZMVVJCK-DIPBILQQSA-N
(24R)-cholest-5-ene-3-beta,7-alpha,24-triol
(24R)-cholest-5-ene-3beta,7alpha,24-triol

metacyc.compound:CPD-10481
metacycM:CPD-10481
ZNCHPOYZMVVJCK-DIPBILQQSA-N
(24R)-cholest-5-ene-3beta,7alpha,24-triol
(24R)-cholest-5-ene-3-beta,7-alpha,24-triol

chebi:58823
seedM:M_cpd22699
secondary/obsolete/fantasy identifier