COMPOUND: C13829
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Entry
C13829 Compound
Name
7,10,13,16-Docosatetraenoylethanolamine;
N-(7Z,10Z,13Z,16Z-Docosatetraenoyl)-ethanolamine
Formula
C24H41NO2
Exact mass
375.3137
Mol weight
375.5878
Structure
Mol file
KCF file
DB search
Brite
Lipids [BR:
br08002
]
FA Fatty acyls
FA08 Fatty amides
FA0804 N-acyl ethanolamines (endocannabinoids)
C13829 N-(7Z,10Z,13Z,16Z-docosatetraenoyl)-ethanolamine
BRITE hierarchy
Other DBs
PubChem:
854074
ChEBI:
34478
LIPIDMAPS:
LMFA08040047
3DMET:
B04596
NIKKAJI:
J573.835K
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All DBs
KCF data
Show
ATOM 27
1 C1b C 21.8488 -18.2223
2 C1b C 20.6466 -17.5195
3 C1b C 19.4209 -18.2223
4 C5a C 18.2107 -17.5195
5 N1b N 17.0006 -18.2223
6 O5a O 18.2107 -16.1222
7 C1b C 15.7987 -17.5324
8 C1b C 14.5901 -18.2343
9 O1a O 13.3701 -17.5340
10 C1b C 23.0711 -17.5254
11 C1b C 24.2700 -18.2261
12 C2b C 25.4968 -17.5267
13 C2b C 26.8896 -17.5143
14 C1b C 28.1077 -18.2175
15 C2b C 29.3196 -17.5177
16 C2b C 30.7199 -17.5178
17 C1b C 31.9327 -18.2175
18 C2b C 33.1444 -17.5174
19 C2b C 34.5449 -17.5178
20 C1b C 35.7577 -18.2175
21 C2b C 36.9694 -17.5174
22 C2b C 38.3699 -17.5178
23 C1b C 39.5827 -18.2175
24 C1b C 40.7943 -17.5174
25 C1b C 42.0075 -18.2173
26 C1b C 43.2197 -17.5169
27 C1a C 44.4331 -18.2171
BOND 26
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 4 6 2
6 5 7 1
7 7 8 1
8 8 9 1
9 1 10 1
10 10 11 1
11 11 12 1
12 12 13 2
13 13 14 1
14 14 15 1
15 15 16 2
16 16 17 1
17 17 18 1
18 18 19 2
19 19 20 1
20 20 21 1
21 21 22 2
22 22 23 1
23 23 24 1
24 24 25 1
25 25 26 1
26 26 27 1
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