Compound
triacontanoyl-CoA
No description recorded for this entry yet. Everything this graph holds about triacontanoyl-CoA is below.
Structure
- Class
- Organic compound, anion
- Formula
- C51H90N7O17P3S
- Mass
- 1198.302 g/mol
- Charge
- -4
- InChIKey
- QKSUSCCLLRTYKE-XFQHPCEUSA-J
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=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
- ChEBIBy InChIKey
Identity from ChEBI. Not evidence — none of it carries a grade.
What it touches on the way
A finding says triacontanoyl-CoA moved an endpoint. This is the biology in between: the proteins and reactions it runs through to get there. It is where to look for the two things a list of findings cannot answer — why a result might happen, and what else acts on the same machinery.
1 of these are proteins with a page of their own, and that is the door: a protein page says what else it carries, which is how one compound leads to the next.
Mechanistic reach
1 entity
1 entities reached, most connected first. Hub metabolites are excluded, so this is not a claim that the compound touches everything.
0 reported hops1 assembled from the scaffold
What the reference databases state
The section above shows paths a projection assembled. This is the reference layer itself, one step from triacontanoyl-CoA: what the cleared databases state it reacts with, is carried by, is converted to and takes part in, whether or not a projection has walked it yet.
Statements
1 statement
1 statement in 1 reference database name triacontanoyl-CoA — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- triacontanoyl-CoA is a substrate of ELOVL4ProteinRhea RHEA:43852Inferred only
Other names
9 names
Every name this graph resolves to triacontanoyl-CoA. Searching any of them lands here.
- Also called
- C30:0-CoA(4-)C30:0-CoA(4−)melissoyl-CoA(4-)melissoyl-CoA(4−)melissoyl-coenzyme A(4-)melissoyl-coenzyme A(4−)triacontanoyl-coenzyme A(4-)triacontanoyl-coenzyme A(4−)
- Systematic name
- 3'-phosphonatoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-[(3-{[2-(triacontanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-4-oxobutyl} diphosphate)