30-(-2-(O-2-hydroxy-ethane)-3-hydroxy-propane)-hopane

5-[(5aR,5bR,11aS,13bS)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl]-2-(2-hydroxyethoxy)hexan-1-ol

VATZXSUGJNAQRP-LQYVDQGMSA-N CHEBI:196408 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VATZXSUGJNAQRP-LQYVDQGMSA-N
InChI Key: VATZXSUGJNAQRP-LQYVDQGMSA-N
IUPAC name: 5-[(5aR,5bR,11aS,13bS)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl]-2-(2-hydroxyethoxy)hexan-1-ol
Preferred name: 30-(-2-(O-2-hydroxy-ethane)-3-hydroxy-propane)-hopane
INN name: —
Synonym: —
ChEBI: CHEBI:196408

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles