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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:140863 - TG(17:0/17:0/17:0)
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ChEBI Ontology
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ChEBI Name
TG(17:0/17:0/17:0)
ChEBI ID
CHEBI:140863
Stars
This entity has been manually annotated by a third party.
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Formula
C54H104O6
Net Charge
0
Average Mass
849.402
Monoisotopic Mass
848.78329
InChI
InChI=1S/C54H104O6/c1-
4-
7-
10-
13-
16-
19-
22-
25-
28-
31-
34-
37-
40-
43-
46-
52(55)
58-
49-
51(60-
54(57)
48-
45-
42-
39-
36-
33-
30-
27-
24-
21-
18-
15-
12-
9-
6-
3)
50-
59-
53(56)
47-
44-
41-
38-
35-
32-
29-
26-
23-
20-
17-
14-
11-
8-
5-
2/h51H,4-
50H2,1-
3H3
InChIKey
FBFWDBGUSMGXPI-UHFFFAOYSA-N
SMILES
C([C@@](COC(=O)CCCCCCCCCCCCCCCC)(OC(=O)CCCCCCCCCCCCCCCC)[H])OC(CCCCCCCCCCCCCCCC)=O
ChEBI Ontology
Outgoing
TG(17:0/17:0/17:0) (
CHEBI:140863
)
is a
triacylglycerol 51:0 (
CHEBI:140862
)
Synonyms
Sources
1,2,3-triheptadecanoyl-sn-glycerol
LIPID MAPS
TAG 17:0/17:0/17:0
ChEBI
TAG(17:0/17:0/17:0)
ChEBI
TG 17:0/17:0/17:0
ChEBI
Manual Xrefs
Databases
HMDB0031106
HMDB
LMGL03010031
LIPID MAPS
View more database links
Last Modified
29 May 2018