In-Silico Structure database (LMISSD)
| |
LM ID | LMGP10019ASR |
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Common Name | PA(16:0/11:0) |
Systematic Name | 1-hexadecanoyl-2-undecanoyl-sn-glycero-3-phosphate |
Synonyms | PA(27:0); PA(11:0_16:0) |
Exact Mass | |
Formula | C30H59O8P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphates [GP10] |
Sub Class | Diacylglycerophosphates [GP1001] |
PubChem Compound ID (CID) | - |
InChIKey | BMFFIJVPZNCJAE-MUUNZHRXSA-N |
InChI | InChI=1S/C30H59O8P/c1-3-5-7-9-11-13-14-15-16-17-19-20-22-24-29(31)36-26-28(27-37 -39(33,34)35)38-30(32)25-23-21-18-12-10-8-6-4-2/h28H,3-27H2,1-2H3,(H2,33,34,35)/ t28-/m1/s1 |
SMILES | [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |