Compound
N-(11Z-eicosenoyl)-sphinganine
An N-icosenoylsphinganine in which the double bond is located at position 11 (the Z-geoisomer).
Definition from ChEBI (CHEBI:85285), read 2026-09-23. CC BY 4.0.
Structure
- Class
- Organic compound
- Formula
- C38H75NO3
- Mass
- 594.022 g/mol
- Charge
- 0
- InChIKey
- PULBITQLTXYVQX-FMECKOKGSA-N
- SMILES
- CCCCCCCC/C=CCCCCCCCCCC(=O)N[C@@H](CO)[C@H](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
Chemical structure
- N-(11Z-eicosenoyl)-sphinganine has the functional parent (11Z)-icos-11-enoic acidCompoundChEBI CHEBI:85285Inferred only
Statements
3 statements
3 statements · 2 reference databases · Subject: N-(11Z-eicosenoyl)-sphinganine · Sources: Human-GEM, Rhea
- N-(11Z-eicosenoyl)-sphinganine is a substrate of ACER3ProteinRhea RHEA:45360Inferred only
- N-(11Z-eicosenoyl)-sphinganine is a substrate of ACER3ProteinHuman-GEM MAR20079Inferred only
- N-(11Z-eicosenoyl)-sphinganine is a substrate of ACER3ProteinHuman-GEM MAR20080Inferred only
Reactions
3 reactions
water+N-(11Z-eicosenoyl)-sphinganine(11Z)-eicosenoate+CHEBI:16566
Catalysed by ACER3
Reaction pageLeft to rightBalancedEC 3.5.1.23GO:0005783
Human-GEM MAR20079CC BY 4.0Reference data
water+N-(11Z-eicosenoyl)-sphinganine(11Z)-eicosenoate+CHEBI:16566
Catalysed by ACER3
Reaction pageLeft to rightBalancedEC 3.5.1.23GO:0005794
Human-GEM MAR20080CC BY 4.0Reference data
N-(11Z-eicosenoyl)-sphinganine+water(11Z)-eicosenoate+sphinganine
Catalysed by ACER3
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:45360CC BY 4.0Reference data
Other names
9 names
Resolves to: N-(11Z-eicosenoyl)-sphinganine
- Also called
- C20:1n-9 DHCerCer(d18:0/20:1(11Z))Cer(d18:0/20:1n-9)N-(11Z)-eicosenoyldihydrosphingosineN-(11Z)-eicosenoylsphinganineN-(11Z)-icosenoyldihydrosphingosineN-gondoyldihydrosphingosineN-gondoylsphinganine
- Systematic name
- (11Z)-N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]icos-11-enamide