Compound

(6Z)-hexadecenoyl-CoA

An acyl-CoA(4−) arising from deprotonation of the phosphate and diphosphate functions of (6Z)-hexadecenoyl-CoA.

CHEBI:74339ChEBI

Structure

2D depiction

No three-dimensional record for this entry.

Class: Organic compound, anion
Formula: C37H60N7O17P3S
Mass: 999.908 g/mol
Charge: -4
InChIKey: PVZUHJMOMJKUEF-HATLACBZSA-J
SMILES: CCCCCCCCC/C=CCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)([O-])[O-]
Look it up: ChEBI By InChIKey

Identity from ChEBI. Not evidence.

3 entities

3 entities reached.

0 reported hops3 assembled from the scaffold

3 statements

3 statements · 1 reference database · Subject: (6Z)-hexadecenoyl-CoA · Sources: Rhea

Order

(6Z)-hexadecenoyl-CoA is a substrate of ACAD9ProteinRhea RHEA:83155Inferred only
(6Z)-hexadecenoyl-CoA is a substrate of ACADLProteinRhea RHEA:83155Inferred only
(6Z)-hexadecenoyl-CoA is a substrate of ACADVLProteinRhea RHEA:83155Inferred only

3 reactions

hexadecanoyl-CoA+2Fe(II)-[cytochrome b5]+dioxygen+2hydron(6Z)-hexadecenoyl-CoA+2Fe(III)-[cytochrome b5]+2water
Catalysed by FADS2
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:37023CC BY 4.0Reference data
(6Z)-hexadecenoyl-CoA+oxidized [electron-transfer flavoprotein]+hydronCHEBI:232761+reduced [electron-transfer flavoprotein]
Catalysed by ACADL or ACADVL or ACAD9
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:83155CC BY 4.0Reference data
CHEBI:76197+ATP(4-)+coenzyme A(4-)(6Z)-hexadecenoyl-CoA+AMP+diphosphate(3-)
Reaction pageDirection not assertedBalanced
Rhea RHEA:83199CC BY 4.0Reference data

13 names

Resolves to: (6Z)-hexadecenoyl-CoA

Also called: (6Z)-hexadecenoyl-coenzyme A(4-)(6Z)-hexadecenoyl-coenzyme A(4−)6-cis-hexadecenoyl-CoA(4-)6-cis-hexadecenoyl-CoA(4−)6-cis-hexadecenoyl-coenzyme A(4-)6-cis-hexadecenoyl-coenzyme A(4−)C16:1(omega-10)-CoA(4-)C16:1(ω-10)-CoA(4−)sapienoyl-CoA(4-)sapienoyl-CoA(4−)sapienoyl-coenzyme A(4-)sapienoyl-coenzyme A(4−)
Systematic name: 3'-phosphonatoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(6Z)-hexadec-6-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}