| Entry |
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| Name |
Phosphatidylethanolamine;
(3-Phosphatidyl)ethanolamine;
(3-Phosphatidyl)-ethanolamine;
Cephalin;
O-(1-beta-Acyl-2-acyl-sn-glycero-3-phospho)ethanolamine;
1-Acyl-2-acyl-sn-glycero-3-phosphoethanolamine;
L-1-Phosphatidylethanolamine
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| Formula |
C7H12NO8PR2
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| Structure |
     |
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| Comment |
Type: generic compound in reaction hierarchy
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| Reaction |
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| Pathway |
| Glycosylphosphatidylinositol(GPI)-anchor biosynthesis | | Glycerophospholipid metabolism | | Metabolic pathways | | Regulation of autophagy | | Retrograde endocannabinoid signaling | | Pathogenic Escherichia coli infection |
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| Enzyme |
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| Brite |
Compounds with biological roles [BR:br08001]
Lipids
Phospholipids
Glycerophospholipids
C00350 Phosphatidylethanolamine
Lipids [BR:br08002]
GP Glycerophospholipids
GP02 Glycerophosphoethanolamines
GP0201 Diacylglycerophosphoethanolamines
C00350 1-Acyl-2-acyl-sn-glycero-3-phosphoethanolamine
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| Other DBs |
CAS: 39382-08-6 PubChem: ChEBI: LIPIDMAPS: |
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| KCF data |
ATOM 19
1 C1c C 24.0320 -15.8183
2 C1b C 24.0437 -17.6595
3 C1b C 24.0437 -14.0877
4 O7a O 22.4646 -15.8473
5 O2b O 25.3780 -17.6595
6 O7a O 25.3780 -14.0877
7 C7a C 21.1302 -15.8473
8 P1b P 26.7064 -17.6595
9 C7a C 26.7064 -14.0877
10 O6a O 21.1245 -14.5072
11 R R 19.8017 -15.8473
12 O2b O 28.0408 -17.6595
13 O1c O 26.7707 -18.9996
14 O1c O 26.7064 -16.2727
15 O6a O 26.7707 -12.7534
16 R R 28.0408 -14.0877
17 C1b C 29.1946 -16.9952
18 C1b C 30.3541 -17.6595
19 N1a N 31.5077 -16.9952
BOND 18
1 1 2 1
2 1 3 1
3 1 4 1
4 2 5 1
5 3 6 1
6 4 7 1
7 5 8 1
8 6 9 1
9 7 10 2
10 7 11 1
11 8 12 1
12 8 13 1
13 8 14 2
14 9 15 2
15 9 16 1
16 12 17 1
17 17 18 1
18 18 19 1
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