Compound
1,2-di-(9Z)-octadecenoyl-sn-glycero-3-phospho-L-serine
No description recorded for this entry yet. Everything this graph holds about 1,2-di-(9Z)-octadecenoyl-sn-glycero-3-phospho-L-serine is below.
Structure
- Class
- Organic compound, anion
- Formula
- C42H77NO10P
- Mass
- 787.049 g/mol
- Charge
- -1
- InChIKey
- WTBFLCSPLLEDEM-JIDRGYQWSA-M
- SMILES
- CCCCCCCC/C=CCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCCCCCC/C=CCCCCCCCC
- 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 1,2-di-(9Z)-octadecenoyl-sn-glycero-3-phospho-L-serine 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.
4 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
4 entities
4 entities reached, most connected first. Hub metabolites are excluded, so this is not a claim that the compound touches everything.
0 reported hops4 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 1,2-di-(9Z)-octadecenoyl-sn-glycero-3-phospho-L-serine: 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
4 statements
4 statements in 1 reference database name 1,2-di-(9Z)-octadecenoyl-sn-glycero-3-phospho-L-serine — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- 1,2-di-(9Z)-octadecenoyl-sn-glycero-3-phospho-L-serine is a substrate of AGPAT5ProteinRhea RHEA:37407Inferred only
- 1,2-di-(9Z)-octadecenoyl-sn-glycero-3-phospho-L-serine is a substrate of LPCAT3ProteinRhea RHEA:37407Inferred only
- 1,2-di-(9Z)-octadecenoyl-sn-glycero-3-phospho-L-serine is a substrate of MBOAT1ProteinRhea RHEA:37407Inferred only
- 1,2-di-(9Z)-octadecenoyl-sn-glycero-3-phospho-L-serine is a substrate of PLA1AProteinRhea RHEA:40491Inferred only
Other names
7 names
Every name this graph resolves to 1,2-di-(9Z)-octadecenoyl-sn-glycero-3-phospho-L-serine. Searching any of them lands here.
- Also called
- 1-(9Z)-octadecenoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phospho-L-serine(1-)1-(9Z)-octadecenoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phospho-L-serine(1−)1-C18:1(omega-9)-2-C18:1(omega-9)-phosphatidylserine(1-)1-C18:1(ω-9)-2-C18:1(ω-9)-phosphatidylserine(1−)1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serinePS(18:1(9Z)/18:1(9Z))
- Systematic name
- (2S,8R,19Z)-2-azaniumyl-8-[(9Z)-octadec-9-enoyloxy]-5-oxido-11-oxo-4,6,10-trioxa-5-phosphaoctacos-19-en-1-oate 5-oxide