Structure
No three-dimensional record for this entry.
- Class
- Organic compound
- Formula
- C38H74NO8P
- Mass
- 703.983 g/mol
- Charge
- 0
- InChIKey
- BRYOYMHQKFZILR-MRDDHZETSA-N
- SMILES
- CCCCCC/C=CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCCCCCCCCC
- Look it up
- ChEBIBy InChIKey
Identity from ChEBI. Not evidence.
What it touches on the way
Mechanistic reach
1 entity
1 entities reached.
0 reported hops1 assembled from the scaffold
What the reference databases state
Statements
1 statement
1 statement · 1 reference database · Subject: 1-(10Z-heptadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine · Sources: Rhea
- 1-(10Z-heptadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine is a substrate of MBOAT1ProteinRhea RHEA:65128Inferred only
Reactions
1 reaction
1-(10Z-heptadecenoyl)-sn-glycero-3-phosphoethanolamine+hexadecanoyl-CoA1-(10Z-heptadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine+coenzyme A(4-)
Catalysed by MBOAT1
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:65128CC BY 4.0Reference data
Other names
2 names
Resolves to: 1-(10Z-heptadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine
- Also called
- 1-(10Z-heptadecenoyl)-2-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterionPE (17:1(10Z)/16:0) zwitterion