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4alpha-methyl-cholest-5-en-3beta-ol

PropertiesImage
MNX_IDMNXM25700 Image of MNXM25700
referencelipidmapsM:LMST01010138
formulaC28H48O
global charge0
mol weight400.691
InChIKeyPZELUKPNJYWGOY-WKKZOLDUSA-N
InChIInChI=1S/C28H48O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h11,18-22,24-26,29H,7-10,12-17H2,1-6H3/t19-,20+,21+,22-,24+,25+,26+,27-,28+/m1/s1
SMILESCC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4[C@H](C)[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
MNX internals
InChI (mnx)InChI=1/C28H48O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h11,18-22,24-26,29H,7-10,12-17H2,1-6H3/t19-,20+,21+,22-,24+,25+,26+,27-,28+/m1/s1 Image of MNXM25700
SMILES (mnx)[CH3:1][CH:18]([CH3:2])[CH2:8][CH2:7][CH2:9][C@@H:19]([CH3:3])[C@H:22]1[CH2:12][CH2:13][C@H:24]2[C@@H:21]3[CH2:10][CH:11]=[C:23]4[C@H:20]([CH3:4])[C@@H:26]([OH:29])[CH2:15][CH2:17][C@:28]4([CH3:6])[C@H:25]3[CH2:14][CH2:16][C@:27]12[CH3:5]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

lipidmaps:LMST01010138
lipidmapsM:LMST01010138
PZELUKPNJYWGOY-WKKZOLDUSA-N 		4alpha-methyl-cholest-5-en-3beta-ol
O
ST 28:1

lipidmaps:LMST01010137
lipidmapsM:LMST01010137
PZELUKPNJYWGOY-SGVIZOHCSA-N 		4-Methyl-cholest-5-en-3beta-ol
O
ST 28:1

CHEBI:186639
chebi:186639
PZELUKPNJYWGOY-KLVBYTFZSA-N 		4alpha-methyl-cholest-5-en-3beta-ol
(3S,4S,10R,13R,17R)-4,10,13-trimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol