Compound
[(2E,6E,10E)-geranylgeranyl]-L-cysteine
No description recorded for this entry yet. Everything this graph holds about [(2E,6E,10E)-geranylgeranyl]-L-cysteine is below.
Structure
- Class
- Organic compound
- Formula
- C23H39NO2S
- Mass
- 393.637 g/mol
- Charge
- 0
- InChIKey
- ZVHYBHXYDZELLD-REPDADMKSA-N
- SMILES
- CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CSC[C@H]([NH3+])C(=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 [(2E,6E,10E)-geranylgeranyl]-L-cysteine 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 [(2E,6E,10E)-geranylgeranyl]-L-cysteine: 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
2 statements
2 statements in 1 reference database name [(2E,6E,10E)-geranylgeranyl]-L-cysteine — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- [(2E,6E,10E)-geranylgeranyl]-L-cysteine is a substrate of PCYOX1ProteinRhea RHEA:70407Inferred only
- [(2E,6E,10E)-geranylgeranyl]-L-cysteine is a substrate of PCYOX1LProteinRhea RHEA:70407Inferred only