Search MNXref
 Feedback

5alpha-cholane-3alpha,7alpha,12alpha,24-tetrol

PropertiesImage
MNX_IDMNXM4403 Image of MNXM4403
referencechebi:50108
formulaC24H42O4
global charge0
mol weight394.596
InChIKeyBMSROUVLRAQRBY-JLIFGLSWSA-N
InChIInChI=1S/C24H42O4/c1-14(5-4-10-25)17-6-7-18-22-19(13-21(28)24(17,18)3)23(2)9-8-16(26)11-15(23)12-20(22)27/h14-22,25-28H,4-13H2,1-3H3/t14-,15-,16-,17-,18+,19+,20-,21+,22+,23+,24-/m1/s1
SMILESC[C@H](CCCO)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
MNX internals
InChI (mnx)InChI=1/C24H42O4/c1-14(5-4-10-25)17-6-7-18-22-19(13-21(28)24(17,18)3)23(2)9-8-16(26)11-15(23)12-20(22)27/h14-22,25-28H,4-13H2,1-3H3/t14-,15-,16-,17-,18+,19+,20-,21+,22+,23+,24-/m1/s1 Image of MNXM4403
SMILES (mnx)[CH3:1][C@H:14]([CH2:5][CH2:4][CH2:10][OH:25])[C@H:17]1[CH2:6][CH2:7][C@H:18]2[C@H:22]3[C@H:19]([CH2:13][C@H:21]([OH:28])[C@:24]12[CH3:3])[C@@:23]1([CH3:2])[CH2:9][CH2:8][C@@H:16]([OH:26])[CH2:11][C@@H:15]1[CH2:12][C@H:20]3[OH:27]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:50108
chebi:50108
BMSROUVLRAQRBY-JLIFGLSWSA-N
5alpha-cholane-3alpha,7alpha,12alpha,24-tetrol
5alpha-Cholan-3alpha,7alpha,12alpha,24-tetrol
Petromyzonol

metacyc.compound:CPD-7261
metacycM:CPD-7261
BMSROUVLRAQRBY-JLIFGLSWSA-N
5-alpha-cholan-3-alpha,7-alpha,12-alpha,24 tetrol
Petromyzonol

seed.compound:cpd14974
seedM:cpd14974
BMSROUVLRAQRBY-JLIFGLSWSA-N
Petromyzonol
5-alpha-cholan-3-alpha,7-alpha,12-alpha,24 tetrol
5alpha-Cholan-3alpha,7alpha,12alpha,24-tetrol

kegg.compound:C16258
keggC:C16258
BMSROUVLRAQRBY-JLIFGLSWSA-N
Petromyzonol
5alpha-Cholan-3alpha,7alpha,12alpha,24-tetrol

lipidmaps:LMST04010301
lipidmapsM:LMST04010301
BMSROUVLRAQRBY-JLIFGLSWSA-N
Petromyzonol
5alpha-Cholane-3alpha,7alpha,12alpha,24-tetrol
O4
ST 24:0

keggC:M_C16258
seedM:M_cpd14974
secondary/obsolete/fantasy identifier