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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:140933 - 5-iPF2α-VI
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ChEBI Ontology
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ChEBI Name
5-iPF2α-VI
ChEBI ID
CHEBI:140933
ChEBI ASCII Name
5-iPF2alpha-VI
Stars
This entity has been manually annotated by a third party.
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Formula
C20H34O5
Net Charge
0
Average Mass
354.482
Monoisotopic Mass
354.24062
InChI
InChI=1S/C20H34O5/c1-
2-
3-
4-
5-
6-
7-
10-
16-
17(19(23)
14-
18(16)
22)
13-
12-
15(21)
9-
8-
11-
20(24)
25/h6-
7,12-
13,15-
19,21-
23H,2-
5,8-
11,14H2,1H3,(H,24,25)
/b7-
6-
,13-
12+/t15?,16-
,17+,18-
,19+/m1/s1
InChIKey
RZCPXIZGLPAGEV-SUHLLOIRSA-N
SMILES
C(O)(=O)CCCC(/C=C/[C@H]1[C@H]([C@@H](C[C@@H]1O)O)C/C=C\CCCCC)O
ChEBI Ontology
Outgoing
5-iPF2α-VI (
CHEBI:140933
)
is a
prostanoid (
CHEBI:26347
)
Synonym
Source
5-iPF2a-VI
ChEBI
Manual Xref
Database
LMFA03110011
LIPID MAPS
View more database links
Last Modified
04 June 2018