Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Main
CHEBI:81105 - Alisol C
Main
ChEBI Ontology
Automatic Xrefs
Reactions
Pathways
Models
ChEBI Name
Alisol C
ChEBI ID
CHEBI:81105
Stars
This entity has been manually annotated by a third party.
Supplier Information
Download
Molfile
XML
SDF
Find compounds which contain this structure
Find compounds which resemble this structure
Take structure to the Advanced Search
Formula
C30H46O5
Net Charge
0
Average Mass
486.68320
Monoisotopic Mass
486.33452
InChI
InChI=1S/C30H46O5/c1-
16(13-
19(32)
25-
27(4,5)
35-
25)
23-
17-
14-
18(31)
24-
28(6)
11-
10-
22(34)
26(2,3)
21(28)
9-
12-
29(24,7)
30(17,8)
15-
20(23)
33/h16,18-
19,21,24-
25,31-
32H,9-
15H2,1-
8H3/t16?,18-
,19-
,21-
,24-
,25+,28-
,29-
,30-
/m0/s1
InChIKey
DORJGGFFCMZTHW-NKZIGPMOSA-N
SMILES
CC(C[C@H](O)[C@H]1OC1(C)C)C1=C2C[C@H](O)[C@H]3[C@@]4(C)CCC(=O)C(C)(C)[C@@H]4CC[C@]3(C)[C@@]2(C)CC1=O
ChEBI Ontology
Outgoing
Alisol C (
CHEBI:81105
)
is a
triterpenoid (
CHEBI:36615
)
Manual Xref
Database
C17461
KEGG COMPOUND
View more database links