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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:43 - (+)-Prosopinine
Main
ChEBI Ontology
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ChEBI Name
(+)-Prosopinine
ChEBI ID
CHEBI:43
Stars
This entity has been manually annotated by a third party.
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Formula
C18H35NO3
Net Charge
0
Average Mass
313.476
Monoisotopic Mass
313.26169
InChI
InChI=1S/C18H35NO3/c1-
2-
16(21)
11-
9-
7-
5-
3-
4-
6-
8-
10-
15-
12-
13-
18(22)
17(14-
20)
19-
15/h15,17-
20,22H,2-
14H2,1H3/t15-
,17-
,18+/m1/s1
InChIKey
KYBOBXNXZQTAKA-NXHRZFHOSA-N
SMILES
CCC(=O)CCCCCCCCC[C@@H]1CC[C@H](O)[C@@H](CO)N1
ChEBI Ontology
Outgoing
(+)-Prosopinine (
CHEBI:43
)
is a
sphingolipid (
CHEBI:26739
)
Synonym
Source
(+)-Prosopinine
KEGG COMPOUND
Manual Xrefs
Databases
C00002067
KNApSAcK
C10167
KEGG COMPOUND
View more database links
Registry Number
Type
Source
14058-39-0
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014